N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

C17H14N6O — CID 71991430

IUPACN-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(NCc1ccc(-c2ccn[nH]2)cc1)c1nccn2ccnc12
InChIInChI=1S/C17H14N6O/c24-17(15-16-19-8-10-23(16)9-7-18-15)20-11-12-1-3-13(4-2-12)14-5-6-21-22-14/h1-10H,11H2,(H,20,24)(H,21,22)
InChIKeyBOMXDQFYDBBSNO-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.05
Rot. Bonds4

About N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide

N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 71991430) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID71991430
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC NameN-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(NCc1ccc(-c2ccn[nH]2)cc1)c1nccn2ccnc12
InChIInChI=1S/C17H14N6O/c24-17(15-16-19-8-10-23(16)9-7-18-15)20-11-12-1-3-13(4-2-12)14-5-6-21-22-14/h1-10H,11H2,(H,20,24)(H,21,22)
InChIKeyBOMXDQFYDBBSNO-UHFFFAOYSA-N
XLogP2.05
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
CID 86813208
3-amino-3-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]butanamide
CID 64677992
3-chloro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]thiophene-2-carboxamide
CID 80645088
imidazo[1,2-a]pyrazine-8-carbohydrazide
CID 124907820
5-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-1,2-oxazole-4-carboxamide
CID 61241953
2-methoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]benzamide
CID 164945781
1-amino-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]cyclopentane-1-carboxamide
CID 61239452
(2S)-2-amino-3-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]butanamide
CID 61241755
2-bromo-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]butanamide
CID 62854367
1-(4-nitrophenyl)-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyrazole-3-carboxamide
CID 55994496
3-methyl-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyrrolidine-3-carboxamide
CID 63141348
3-acetamido-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]piperidine-1-carboxamide
CID 51084874

Frequently Asked Questions

What is the IUPAC name of N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 71991430) is N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is O=C(NCc1ccc(-c2ccn[nH]2)cc1)c1nccn2ccnc12.
What is the InChIKey of N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is BOMXDQFYDBBSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c24-17(15-16-19-8-10-23(16)9-7-18-15)20-11-12-1-3-13(4-2-12)14-5-6-21-22-14/h1-10H,11H2,(H,20,24)(H,21,22).
What are the key properties of N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 71991430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).