N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine

C18H26N4 — CID 138535553

IUPACN,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine
SMILESc1cn2c(NC3CCCCC3)c(C3CCCCC3)nc2cn1
InChIInChI=1S/C18H26N4/c1-3-7-14(8-4-1)17-18(20-15-9-5-2-6-10-15)22-12-11-19-13-16(22)21-17/h11-15,20H,1-10H2
InChIKeyFZAGPXUUXBNRKH-UHFFFAOYSA-N
MW298.43 g/mol
LogP4.52
Rot. Bonds3

About N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine

N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 138535553) has the molecular formula C18H26N4 and a molecular weight of 298.43 g/mol. Its IUPAC name is N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine
PubChem CID138535553
Molecular FormulaC18H26N4
Molecular Weight298.43 g/mol
Exact Mass298.22
IUPAC NameN,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine
SMILESc1cn2c(NC3CCCCC3)c(C3CCCCC3)nc2cn1
InChIInChI=1S/C18H26N4/c1-3-7-14(8-4-1)17-18(20-15-9-5-2-6-10-15)22-12-11-19-13-16(22)21-17/h11-15,20H,1-10H2
InChIKeyFZAGPXUUXBNRKH-UHFFFAOYSA-N
XLogP4.52
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine
CID 174194223
4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]benzene-1,2-diol
CID 135674297
6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 3670633
6-chloro-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 808991
4-[3-(cyclohexylamino)imidazo[1,2-a]pyrazin-2-yl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CID 138535788
4-bromo-3-[3-(cyclohexylamino)imidazo[1,2-a]pyrazin-2-yl]phenol
CID 155179314
N-cyclohexyl-2-(1H-inden-2-yl)imidazo[1,2-a]pyrazin-3-amine
CID 162166087
N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 50742555
N-cyclohexyl-2-(7-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine
CID 138535791
2-cyclohexyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-6-carboxamide
CID 11035219
2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexylimidazo[1,2-a]pyrazin-3-amine
CID 42601027
1-[3-[3-(cyclohexylamino)imidazo[1,2-a]pyrazin-2-yl]indol-1-yl]ethanone
CID 138535975

Frequently Asked Questions

What is the IUPAC name of N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine (CID 138535553) is N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine is c1cn2c(NC3CCCCC3)c(C3CCCCC3)nc2cn1.
What is the InChIKey of N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is FZAGPXUUXBNRKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4/c1-3-7-14(8-4-1)17-18(20-15-9-5-2-6-10-15)22-12-11-19-13-16(22)21-17/h11-15,20H,1-10H2.
What are the key properties of N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine?
N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 298.43 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 138535553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).