N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine

C19H20N6 — CID 174194223

IUPACN-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine
SMILESc1cn2c(NC3CCCCC3)c(-c3ccc4cn[nH]c4c3)nc2cn1
InChIInChI=1S/C19H20N6/c1-2-4-15(5-3-1)22-19-18(23-17-12-20-8-9-25(17)19)13-6-7-14-11-21-24-16(14)10-13/h6-12,15,22H,1-5H2,(H,21,24)
InChIKeySIDDYOKXLBBKDY-UHFFFAOYSA-N
MW332.41 g/mol
LogP4.02
Rot. Bonds3

About N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine

N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 174194223) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID174194223
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC NameN-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine
SMILESc1cn2c(NC3CCCCC3)c(-c3ccc4cn[nH]c4c3)nc2cn1
InChIInChI=1S/C19H20N6/c1-2-4-15(5-3-1)22-19-18(23-17-12-20-8-9-25(17)19)13-6-7-14-11-21-24-16(14)10-13/h6-12,15,22H,1-5H2,(H,21,24)
InChIKeySIDDYOKXLBBKDY-UHFFFAOYSA-N
XLogP4.02
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(cyclopentylamino)imidazo[1,2-a]pyrazin-2-yl]benzene-1,2-diol
CID 135674297
N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine
CID 138535553
2-[3-(3-chlorophenyl)-4-methoxyphenyl]-N-cyclohexylimidazo[1,2-a]pyrazin-3-amine
CID 42601027
N-tert-butyl-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-3-amine
CID 138535783
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-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504
N-cyclohexyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxyphenyl]imidazo[1,2-a]pyrazin-3-amine
CID 132585236
N-cyclohexyl-2-(7-methyl-1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine
CID 138535791
4-[3-(cyclohexylamino)imidazo[1,2-a]pyrazin-2-yl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CID 138535788
4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol
CID 861692
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-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine (CID 174194223) is N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine is c1cn2c(NC3CCCCC3)c(-c3ccc4cn[nH]c4c3)nc2cn1.
What is the InChIKey of N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is SIDDYOKXLBBKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-2-4-15(5-3-1)22-19-18(23-17-12-20-8-9-25(17)19)13-6-7-14-11-21-24-16(14)10-13/h6-12,15,22H,1-5H2,(H,21,24).
What are the key properties of N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine?
N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 332.41 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 174194223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).