N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

C21H26N4 — CID 170241002

IUPACN-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccn2c(-c3cccc(NC4CCCCC4(C)C)n3)cnc2c1
InChIInChI=1S/C21H26N4/c1-15-10-12-25-17(14-22-20(25)13-15)16-7-6-9-19(23-16)24-18-8-4-5-11-21(18,2)3/h6-7,9-10,12-14,18H,4-5,8,11H2,1-3H3,(H,23,24)
InChIKeyFSWMHAGNJQTTNW-UHFFFAOYSA-N
MW334.47 g/mol
LogP5.09
Rot. Bonds3

About N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 170241002) has the molecular formula C21H26N4 and a molecular weight of 334.47 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID170241002
Molecular FormulaC21H26N4
Molecular Weight334.47 g/mol
Exact Mass334.22
IUPAC NameN-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccn2c(-c3cccc(NC4CCCCC4(C)C)n3)cnc2c1
InChIInChI=1S/C21H26N4/c1-15-10-12-25-17(14-22-20(25)13-15)16-7-6-9-19(23-16)24-18-8-4-5-11-21(18,2)3/h6-7,9-10,12-14,18H,4-5,8,11H2,1-3H3,(H,23,24)
InChIKeyFSWMHAGNJQTTNW-UHFFFAOYSA-N
XLogP5.09
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.47
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
N-(4,4-dimethylpyrrolidin-3-yl)-6-[7-(trifluoromethoxy)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961532
[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 170240865
trans-(1S,2S)-2-[[6-[7-(hydroxymethyl)-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]amino]cyclopentan-1-ol
CID 170240867
N-[6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]-5-azaspiro[2.4]heptan-7-amine
CID 166962134
6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(3,3-dimethylpiperidin-4-yl)pyridin-2-amine
CID 169129916
3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
CID 170240809
N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 166671761
N-(2,2-dimethylcyclopentyl)-2-methylpyrimidin-4-amine
CID 79838962
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811
[3-[6-(cyclopentylamino)-2-pyridinyl]-6-(hydroxymethyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 164969843
N-(2,2-difluorocyclopentyl)-6-(7-methoxy-6-pyrazolo[1,5-a]pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 170240883

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 170241002) is N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is Cc1ccn2c(-c3cccc(NC4CCCCC4(C)C)n3)cnc2c1.
What is the InChIKey of N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is FSWMHAGNJQTTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4/c1-15-10-12-25-17(14-22-20(25)13-15)16-7-6-9-19(23-16)24-18-8-4-5-11-21(18,2)3/h6-7,9-10,12-14,18H,4-5,8,11H2,1-3H3,(H,23,24).
What are the key properties of N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 334.47 g/mol, XLogP of 5.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 170241002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).