2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine

C22H26N4 — CID 146288677

IUPAC2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine
SMILESCc1cc(C[C@H]2CCCN(Cc3ccc4cccnc4n3)C2)cc(C)n1
InChIInChI=1S/C22H26N4/c1-16-11-19(12-17(2)24-16)13-18-5-4-10-26(14-18)15-21-8-7-20-6-3-9-23-22(20)25-21/h3,6-9,11-12,18H,4-5,10,13-15H2,1-2H3/t18-/m1/s1
InChIKeyFWIBLBXCECTRFG-GOSISDBHSA-N
MW346.48 g/mol
LogP4.10
Rot. Bonds4

About 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine

2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine (PubChem CID 146288677) has the molecular formula C22H26N4 and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine.

Molecular Properties

Compound Name2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine
PubChem CID146288677
Molecular FormulaC22H26N4
Molecular Weight346.48 g/mol
Exact Mass346.22
IUPAC Name2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine
SMILESCc1cc(C[C@H]2CCCN(Cc3ccc4cccnc4n3)C2)cc(C)n1
InChIInChI=1S/C22H26N4/c1-16-11-19(12-17(2)24-16)13-18-5-4-10-26(14-18)15-21-8-7-20-6-3-9-23-22(20)25-21/h3,6-9,11-12,18H,4-5,10,13-15H2,1-2H3/t18-/m1/s1
InChIKeyFWIBLBXCECTRFG-GOSISDBHSA-N
XLogP4.10
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine with MolForge

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Related Compounds

5-[[3-[(2-methoxy-6-methyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-2-methyl-[1,3]oxazolo[4,5-b]pyridine
CID 153376615
4-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]methyl]-2,6-dimethylpyridine
CID 135135268
5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-2-methyl-1,3-benzothiazole
CID 135135234
2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-6-methoxy-3-methylpyridine
CID 146287948
5-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1-methylpyrazol-3-amine
CID 146287766
4-[[1-[(4-bromo-2-ethoxy-1H-imidazol-5-yl)methyl]piperidin-3-yl]methyl]-2,6-dimethylpyridine
CID 146288297
2-[[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]methyl]pyridine
CID 95844895
2-methyl-6-[[3-(1H-pyrazol-5-ylmethyl)piperidin-1-yl]methyl]pyridine
CID 110106337
N-[5-[[3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]thiophen-2-yl]acetamide
CID 146287833
N-[5-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1H-imidazol-2-yl]acetamide
CID 135135294
2-methyl-6-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]pyridine
CID 124952443
5,7-dimethyl-3-[[(3S)-3-(pyridin-3-ylmethyl)piperidin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine
CID 124973365

Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine?
The IUPAC name of 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine (CID 146288677) is 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine.
What is the SMILES notation for 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine?
The canonical SMILES for 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine is Cc1cc(C[C@H]2CCCN(Cc3ccc4cccnc4n3)C2)cc(C)n1.
What is the InChIKey of 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine?
The InChIKey is FWIBLBXCECTRFG-GOSISDBHSA-N. The full InChI is InChI=1S/C22H26N4/c1-16-11-19(12-17(2)24-16)13-18-5-4-10-26(14-18)15-21-8-7-20-6-3-9-23-22(20)25-21/h3,6-9,11-12,18H,4-5,10,13-15H2,1-2H3/t18-/m1/s1.
What are the key properties of 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine?
2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine has a molecular weight of 346.48 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-1-yl]methyl]-1,8-naphthyridine is sourced from PubChem (CID 146288677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).