[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine

C21H25N5 — CID 176665269

IUPAC[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine
SMILESCC1CC(C)CN(c2cccc(-c3ccc4cnc(CN)cc4n3)n2)C1
InChIInChI=1S/C21H25N5/c1-14-8-15(2)13-26(12-14)21-5-3-4-18(25-21)19-7-6-16-11-23-17(10-22)9-20(16)24-19/h3-7,9,11,14-15H,8,10,12-13,22H2,1-2H3
InChIKeyIABDUTKLLLCEKM-UHFFFAOYSA-N
MW347.47 g/mol
LogP3.63
Rot. Bonds3

About [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine

[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine (PubChem CID 176665269) has the molecular formula C21H25N5 and a molecular weight of 347.47 g/mol. Its IUPAC name is [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine.

Molecular Properties

Compound Name[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine
PubChem CID176665269
Molecular FormulaC21H25N5
Molecular Weight347.47 g/mol
Exact Mass347.21
IUPAC Name[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine
SMILESCC1CC(C)CN(c2cccc(-c3ccc4cnc(CN)cc4n3)n2)C1
InChIInChI=1S/C21H25N5/c1-14-8-15(2)13-26(12-14)21-5-3-4-18(25-21)19-7-6-16-11-23-17(10-22)9-20(16)24-19/h3-7,9,11,14-15H,8,10,12-13,22H2,1-2H3
InChIKeyIABDUTKLLLCEKM-UHFFFAOYSA-N
XLogP3.63
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.47
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[6-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-4-fluoro-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine
CID 176665851
N-[[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-6-methyl-5-methylsulfanylpyridine-3-carboxamide
CID 176666909
N-[[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-4-methylpyridine-2-carboxamide
CID 176666740
3-chloro-N-[[2-[6-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]benzamide
CID 176665711
3-cyano-N-[[2-[6-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]benzamide
CID 176665227
N-[[2-[6-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-3-methyl-5-(tetrazol-1-yl)benzamide
CID 176665846
[2-[6-(2,2-difluoro-1-methylcyclopropyl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine
CID 163300970
N-[[2-[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-3-methylsulfanylbenzamide
CID 176665353
CID 176665731
CID 176665731
N-[[2-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-4-(1-hydroxyethyl)-5-methylpyridine-2-carboxamide
CID 176666774
butyl N-[[2-[6-(azetidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]carbamate
CID 175971526
N-[[2-[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methyl]-5-ethyl-2-fluoro-4-methylbenzamide
CID 176665250

Frequently Asked Questions

What is the IUPAC name of [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine?
The IUPAC name of [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine (CID 176665269) is [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine.
What is the SMILES notation for [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine?
The canonical SMILES for [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine is CC1CC(C)CN(c2cccc(-c3ccc4cnc(CN)cc4n3)n2)C1.
What is the InChIKey of [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine?
The InChIKey is IABDUTKLLLCEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5/c1-14-8-15(2)13-26(12-14)21-5-3-4-18(25-21)19-7-6-16-11-23-17(10-22)9-20(16)24-19/h3-7,9,11,14-15H,8,10,12-13,22H2,1-2H3.
What are the key properties of [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine?
[2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine has a molecular weight of 347.47 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]-1,6-naphthyridin-7-yl]methanamine is sourced from PubChem (CID 176665269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).