N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine

C23H30N6 — CID 95813639

IUPACN-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine
SMILESCCn1ncc(CN2CCC[C@@H](c3ccc(Nc4cccc(C)n4)cn3)C2)c1C
InChIInChI=1S/C23H30N6/c1-4-29-18(3)20(13-25-29)16-28-12-6-8-19(15-28)22-11-10-21(14-24-22)27-23-9-5-7-17(2)26-23/h5,7,9-11,13-14,19H,4,6,8,12,15-16H2,1-3H3,(H,26,27)/t19-/m1/s1
InChIKeyXPGASFOYWIJKOK-LJQANCHMSA-N
MW390.54 g/mol
LogP4.43
Rot. Bonds6

About N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine

N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine (PubChem CID 95813639) has the molecular formula C23H30N6 and a molecular weight of 390.54 g/mol. Its IUPAC name is N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine
PubChem CID95813639
Molecular FormulaC23H30N6
Molecular Weight390.54 g/mol
Exact Mass390.25
IUPAC NameN-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine
SMILESCCn1ncc(CN2CCC[C@@H](c3ccc(Nc4cccc(C)n4)cn3)C2)c1C
InChIInChI=1S/C23H30N6/c1-4-29-18(3)20(13-25-29)16-28-12-6-8-19(15-28)22-11-10-21(14-24-22)27-23-9-5-7-17(2)26-23/h5,7,9-11,13-14,19H,4,6,8,12,15-16H2,1-3H3,(H,26,27)/t19-/m1/s1
InChIKeyXPGASFOYWIJKOK-LJQANCHMSA-N
XLogP4.43
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.54
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[6-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 132778206
N,N-diethyl-2-[(3S)-3-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]acetamide
CID 95813548
1-[2-[3-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]acetyl]piperidine-4-carboxamide
CID 110252308
N-[6-[1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine
CID 110252348
[2-ethoxy-5-[[4-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]methyl]phenyl]methanol
CID 95834271
2-[(3S)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-1H-pyrrolo[2,3-b]pyridine
CID 92589629
2-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-6-methyl-N-(6-methyl-2-pyridinyl)pyridin-4-amine
CID 110093148
N-[6-[(3S)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-3-methylpyridin-2-amine
CID 95813646
N-[6-[(3R)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-3-methylpyridin-2-amine
CID 95813665
1-[(3R)-3-[5-[(6-methyl-2-pyridinyl)amino]-2-pyridinyl]piperidin-1-yl]-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-one
CID 95813784
5-(3-chlorophenyl)-4-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-N,N-dimethylpyrimidin-2-amine
CID 110266595
6-[(3S)-1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-2-methyl-N-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 125026546

Frequently Asked Questions

What is the IUPAC name of N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine?
The IUPAC name of N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine (CID 95813639) is N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine is CCn1ncc(CN2CCC[C@@H](c3ccc(Nc4cccc(C)n4)cn3)C2)c1C.
What is the InChIKey of N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine?
The InChIKey is XPGASFOYWIJKOK-LJQANCHMSA-N. The full InChI is InChI=1S/C23H30N6/c1-4-29-18(3)20(13-25-29)16-28-12-6-8-19(15-28)22-11-10-21(14-24-22)27-23-9-5-7-17(2)26-23/h5,7,9-11,13-14,19H,4,6,8,12,15-16H2,1-3H3,(H,26,27)/t19-/m1/s1.
What are the key properties of N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine?
N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine has a molecular weight of 390.54 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(3R)-1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperidin-3-yl]-3-pyridinyl]-6-methylpyridin-2-amine is sourced from PubChem (CID 95813639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).