N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide

C17H14N6O — CID 126471983

IUPACN-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide
SMILESCn1cc(-c2cn3c(NC(=O)c4ccccc4)cnc3cn2)cn1
InChIInChI=1S/C17H14N6O/c1-22-10-13(7-20-22)14-11-23-15(8-18-14)19-9-16(23)21-17(24)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,24)
InChIKeyBJKOPXZXMWDWLS-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.38
Rot. Bonds3

About N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide

N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide (PubChem CID 126471983) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide.

Molecular Properties

Compound NameN-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide
PubChem CID126471983
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC NameN-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide
SMILESCn1cc(-c2cn3c(NC(=O)c4ccccc4)cnc3cn2)cn1
InChIInChI=1S/C17H14N6O/c1-22-10-13(7-20-22)14-11-23-15(8-18-14)19-9-16(23)21-17(24)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,24)
InChIKeyBJKOPXZXMWDWLS-UHFFFAOYSA-N
XLogP2.38
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-3-carbaldehyde
CID 125449429
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 137001359
N-benzyl-6-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 3916665
N-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]benzamide
CID 122162703
N-(2-benzamidophenyl)-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide
CID 55933624
N-[3-(1-methylpyrazol-4-yl)phenyl]pyridine-4-carboxamide
CID 110482049
3-[(4-methylpiperazin-1-yl)methyl]-N-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]benzamide
CID 138587575
3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylbenzamide
CID 110486276
[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-phenylmethanone
CID 55201232
N-[4-[(3-acetamidobenzoyl)amino]phenyl]-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 163494503
N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]phenyl]naphthalene-1-carboxamide
CID 23649066
N-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]methyl]-2-phenyltriazole-4-carboxamide
CID 122245887

Frequently Asked Questions

What is the IUPAC name of N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide?
The IUPAC name of N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide (CID 126471983) is N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide.
What is the SMILES notation for N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide?
The canonical SMILES for N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide is Cn1cc(-c2cn3c(NC(=O)c4ccccc4)cnc3cn2)cn1.
What is the InChIKey of N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide?
The InChIKey is BJKOPXZXMWDWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-22-10-13(7-20-22)14-11-23-15(8-18-14)19-9-16(23)21-17(24)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,24).
What are the key properties of N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide?
N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide has a molecular weight of 318.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide is sourced from PubChem (CID 126471983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).