(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide

C23H32N8O2 — CID 166884228

IUPAC(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide
SMILESCN/N=C(\N)c1cc2c(nc1C)N[C@]1(CC2)CCN(C(=O)[C@@H](C)c2cc(OC)nc(C)n2)C1
InChIInChI=1S/C23H32N8O2/c1-13(18-11-19(33-5)28-15(3)27-18)22(32)31-9-8-23(12-31)7-6-16-10-17(20(24)30-25-4)14(2)26-21(16)29-23/h10-11,13,25H,6-9,12H2,1-5H3,(H2,24,30)(H,26,29)/t13-,23+/m0/s1
InChIKeyDJLLWQUWPNBRRG-ZAMGYDSWSA-N
MW452.56 g/mol
LogP1.47
Rot. Bonds5

About (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide

(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide (PubChem CID 166884228) has the molecular formula C23H32N8O2 and a molecular weight of 452.56 g/mol. Its IUPAC name is (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide.

Molecular Properties

Compound Name(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide
PubChem CID166884228
Molecular FormulaC23H32N8O2
Molecular Weight452.56 g/mol
Exact Mass452.26
IUPAC Name(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide
SMILESCN/N=C(\N)c1cc2c(nc1C)N[C@]1(CC2)CCN(C(=O)[C@@H](C)c2cc(OC)nc(C)n2)C1
InChIInChI=1S/C23H32N8O2/c1-13(18-11-19(33-5)28-15(3)27-18)22(32)31-9-8-23(12-31)7-6-16-10-17(20(24)30-25-4)14(2)26-21(16)29-23/h10-11,13,25H,6-9,12H2,1-5H3,(H2,24,30)(H,26,29)/t13-,23+/m0/s1
InChIKeyDJLLWQUWPNBRRG-ZAMGYDSWSA-N
XLogP1.47
TPSA130.65 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.56
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-(2-methoxy-5-methyl-4-pyridinyl)-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585450
(2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(2S)-6-(5-fluoropyrimidin-2-yl)-7-methylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585375
(2R)-1-[(2S)-6-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]-2-(5-fluoro-2-methoxy-4-pyridinyl)propan-1-one
CID 166585422
(2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(2S)-6-(6-methoxypyrazin-2-yl)-7-methylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585558
(2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(2S)-7-methyl-6-(2-methyl-1,3-thiazol-5-yl)spiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585600
(2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(2S)-7-methyl-6-(1,3-thiazol-2-yl)spiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585411
(2R)-2-(5-fluoro-2-methoxy-4-pyridinyl)-1-[(2S)-7-methyl-6-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)spiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585488
(2R)-2-(4-hydroxyphenyl)-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166884232
[(7S)-2-methyl-1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-yl]boronic acid
CID 166585401
2-fluoro-2-(2-methoxy-4-pyridinyl)-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166884218
(2S)-2-fluoro-2-(2-methoxy-4-pyridinyl)-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
CID 166585603
2-(6-methoxy-2-methylpyrimidin-4-yl)propanoic acid
CID 126973200

Frequently Asked Questions

What is the IUPAC name of (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide?
The IUPAC name of (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide (CID 166884228) is (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide.
What is the SMILES notation for (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide?
The canonical SMILES for (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide is CN/N=C(\N)c1cc2c(nc1C)N[C@]1(CC2)CCN(C(=O)[C@@H](C)c2cc(OC)nc(C)n2)C1.
What is the InChIKey of (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide?
The InChIKey is DJLLWQUWPNBRRG-ZAMGYDSWSA-N. The full InChI is InChI=1S/C23H32N8O2/c1-13(18-11-19(33-5)28-15(3)27-18)22(32)31-9-8-23(12-31)7-6-16-10-17(20(24)30-25-4)14(2)26-21(16)29-23/h10-11,13,25H,6-9,12H2,1-5H3,(H2,24,30)(H,26,29)/t13-,23+/m0/s1.
What are the key properties of (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide?
(7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide has a molecular weight of 452.56 g/mol, XLogP of 1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-1'-[(2S)-2-(6-methoxy-2-methylpyrimidin-4-yl)propanoyl]-2-methyl-N'-(methylamino)spiro[6,8-dihydro-5H-1,8-naphthyridine-7,3'-pyrrolidine]-3-carboximidamide is sourced from PubChem (CID 166884228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).