5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

C17H21N7 — CID 171821066

IUPAC5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cn2c(C3CC3)cnc(Nc3cnn(C4CCNCC4)c3)c2n1
InChIInChI=1S/C17H21N7/c1-2-12(1)15-10-20-16(17-19-7-8-23(15)17)22-13-9-21-24(11-13)14-3-5-18-6-4-14/h7-12,14,18H,1-6H2,(H,20,22)
InChIKeyVJRCJYLGTXXKTQ-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.47
Rot. Bonds4

About 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 171821066) has the molecular formula C17H21N7 and a molecular weight of 323.40 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID171821066
Molecular FormulaC17H21N7
Molecular Weight323.40 g/mol
Exact Mass323.19
IUPAC Name5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESc1cn2c(C3CC3)cnc(Nc3cnn(C4CCNCC4)c3)c2n1
InChIInChI=1S/C17H21N7/c1-2-12(1)15-10-20-16(17-19-7-8-23(15)17)22-13-9-21-24(11-13)14-3-5-18-6-4-14/h7-12,14,18H,1-6H2,(H,20,22)
InChIKeyVJRCJYLGTXXKTQ-UHFFFAOYSA-N
XLogP2.47
TPSA72.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 4-[4-[(5-bromoimidazo[1,2-a]pyrazin-8-yl)amino]pyrazol-1-yl]piperidine-1-carboxylate
CID 171821154
6-cyclohexyl-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;hydrochloride
CID 138596711
4-methyl-N-(1-piperidin-4-ylpyrazol-4-yl)pyrimidin-2-amine
CID 134421040
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
CID 82932629
5-(2,4-difluoro-5-methylphenyl)-N-[1-[(3R,4S)-3-fluoropiperidin-4-yl]pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-amine
CID 171821097
8-(1-methylpyrazol-4-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71721715
N-[1-[1-(2,2-dimethoxyethyl)piperidin-4-yl]pyrazol-4-yl]-5-[(2E)-penta-2,4-dien-2-yl]imidazo[1,2-a]pyrazin-8-amine
CID 171820762
N-(1-piperidin-4-ylpyrazol-4-yl)but-2-ynamide
CID 107990454
5-bromo-N-[4-(1-piperidin-4-ylethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 87275268
3-[4-[4-[2-[4-[4-[(5-ethylimidazo[1,2-a]pyrazin-8-yl)amino]pyrazol-1-yl]piperidin-1-yl]ethyl]piperazin-1-yl]phenyl]piperidine-2,6-dione
CID 171820770
2-[3-[4-[[5-(2,4-difluoro-5-methylphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]pyrazol-1-yl]cyclobutyl]ethanol
CID 171820782
1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide
CID 64989081

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine (CID 171821066) is 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is c1cn2c(C3CC3)cnc(Nc3cnn(C4CCNCC4)c3)c2n1.
What is the InChIKey of 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is VJRCJYLGTXXKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N7/c1-2-12(1)15-10-20-16(17-19-7-8-23(15)17)22-13-9-21-24(11-13)14-3-5-18-6-4-14/h7-12,14,18H,1-6H2,(H,20,22).
What are the key properties of 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine?
5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 323.40 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 171821066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).