N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine

C16H19N7O — CID 90183548

IUPACN-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine
SMILESCOC1CCN(c2nccc(Nc3cc4nc[nH]c4cn3)n2)CC1
InChIInChI=1S/C16H19N7O/c1-24-11-3-6-23(7-4-11)16-17-5-2-14(22-16)21-15-8-12-13(9-18-15)20-10-19-12/h2,5,8-11H,3-4,6-7H2,1H3,(H,19,20)(H,17,18,21,22)
InChIKeyVOVOJNOXHDWRNB-UHFFFAOYSA-N
MW325.38 g/mol
LogP2.11
Rot. Bonds4

About N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine

N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine (PubChem CID 90183548) has the molecular formula C16H19N7O and a molecular weight of 325.38 g/mol. Its IUPAC name is N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine.

Molecular Properties

Compound NameN-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine
PubChem CID90183548
Molecular FormulaC16H19N7O
Molecular Weight325.38 g/mol
Exact Mass325.17
IUPAC NameN-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine
SMILESCOC1CCN(c2nccc(Nc3cc4nc[nH]c4cn3)n2)CC1
InChIInChI=1S/C16H19N7O/c1-24-11-3-6-23(7-4-11)16-17-5-2-14(22-16)21-15-8-12-13(9-18-15)20-10-19-12/h2,5,8-11H,3-4,6-7H2,1H3,(H,19,20)(H,17,18,21,22)
InChIKeyVOVOJNOXHDWRNB-UHFFFAOYSA-N
XLogP2.11
TPSA91.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine with MolForge

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Related Compounds

Reversine
CID 210332
2-((4-pyridin-2-ylpiperazine-1-yl)methyl)-1H-benzimidazole
CID 5025739
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
Ruserontinib
CID 54760385
2-(pyridin-2-yl)-1H-imidazo(4,5-c)pyridine
CID 947740
4-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-phenylpyrimidin-2-amine
CID 6539009
(2R,3S)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 9842276
2-(1H-imidazo[4,5-c]pyridin-2-yl)quinoxaline
CID 11536096
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-hexan-3-ol
CID 12111409
2-(4-((4-imidazo(1,2-a)pyridin-3-ylpyrimidin-2-yl)amino)piperidin-1-yl)-N-methylacetamide
CID 24801863
2,2-Dimethyl-3-[(4-{[2-Methyl-1-(Propan-2-Yl)-1h-Imidazo[4,5-C]pyridin-6-Yl]amino}pyrimidin-2-Yl)amino]propanamide
CID 76280903
1-Cyclopentyl-N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-1h-Pyrrolo[3,2-C]pyridin-6-Amine
CID 86278565

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine?
The IUPAC name of N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine (CID 90183548) is N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine.
What is the SMILES notation for N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine?
The canonical SMILES for N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine is COC1CCN(c2nccc(Nc3cc4nc[nH]c4cn3)n2)CC1.
What is the InChIKey of N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine?
The InChIKey is VOVOJNOXHDWRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7O/c1-24-11-3-6-23(7-4-11)16-17-5-2-14(22-16)21-15-8-12-13(9-18-15)20-10-19-12/h2,5,8-11H,3-4,6-7H2,1H3,(H,19,20)(H,17,18,21,22).
What are the key properties of N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine?
N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine has a molecular weight of 325.38 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxypiperidin-1-yl)pyrimidin-4-yl]-3H-imidazo[4,5-c]pyridin-6-amine is sourced from PubChem (CID 90183548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).