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

C18H21N5 — CID 58303580

IUPACN-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCc1ccn2c(-c3cncc(NC4CCCCC4)n3)cnc2c1
InChIInChI=1S/C18H21N5/c1-13-7-8-23-16(11-20-18(23)9-13)15-10-19-12-17(22-15)21-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,21,22)
InChIKeyABTLLRINXFXTIB-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.84
Rot. Bonds3

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

N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 58303580) has the molecular formula C18H21N5 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID58303580
Molecular FormulaC18H21N5
Molecular Weight307.40 g/mol
Exact Mass307.18
IUPAC NameN-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCc1ccn2c(-c3cncc(NC4CCCCC4)n3)cnc2c1
InChIInChI=1S/C18H21N5/c1-13-7-8-23-16(11-20-18(23)9-13)15-10-19-12-17(22-15)21-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,21,22)
InChIKeyABTLLRINXFXTIB-UHFFFAOYSA-N
XLogP3.84
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3R,5S)-5-(methoxymethyl)pyrrolidin-3-yl]-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303407
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303406
N-(2,2-dimethylcyclohexyl)-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 170241002
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyrazin-2-amine;ethane
CID 167450064
6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303222
(2S)-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]oxypropan-1-ol
CID 58303369
[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 176741112
2-N-cyclooctyl-6-N-methylpyrazine-2,6-diamine
CID 80785345
N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166962137
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753363
tert-butyl (3S)-3-[(6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-yl)amino]piperidine-1-carboxylate
CID 58303375

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (CID 58303580) is N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is Cc1ccn2c(-c3cncc(NC4CCCCC4)n3)cnc2c1.
What is the InChIKey of N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is ABTLLRINXFXTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5/c1-13-7-8-23-16(11-20-18(23)9-13)15-10-19-12-17(22-15)21-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,21,22).
What are the key properties of N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 307.40 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 58303580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).