N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide

C17H15N7O — CID 51105950

IUPACN-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnn(Cc3cn4ccccc4n3)c2)cn1
InChIInChI=1S/C17H15N7O/c1-12-6-19-15(8-18-12)17(25)22-13-7-20-24(10-13)11-14-9-23-5-3-2-4-16(23)21-14/h2-10H,11H2,1H3,(H,22,25)
InChIKeyWSANQWCHAAHWAW-UHFFFAOYSA-N
MW333.36 g/mol
LogP1.93
Rot. Bonds4

About N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide

N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide (PubChem CID 51105950) has the molecular formula C17H15N7O and a molecular weight of 333.36 g/mol. Its IUPAC name is N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide
PubChem CID51105950
Molecular FormulaC17H15N7O
Molecular Weight333.36 g/mol
Exact Mass333.13
IUPAC NameN-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2cnn(Cc3cn4ccccc4n3)c2)cn1
InChIInChI=1S/C17H15N7O/c1-12-6-19-15(8-18-12)17(25)22-13-7-20-24(10-13)11-14-9-23-5-3-2-4-16(23)21-14/h2-10H,11H2,1H3,(H,22,25)
InChIKeyWSANQWCHAAHWAW-UHFFFAOYSA-N
XLogP1.93
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-1-piperidin-4-ylpyrazole-3-carboxamide
CID 166270328
2-[(1S)-cyclopent-2-en-1-yl]-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]acetamide
CID 94822508
(1R,2R,4R)-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 98847181
3-(3-but-3-ynyldiazirin-3-yl)-N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]propanamide
CID 167875621
1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide
CID 9185448
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 49088051
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 167755992
methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)triazole-4-carboxylate
CID 113231454
methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazole-3-carboxylate
CID 78955690
N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19416861
methyl 6-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)pyridine-3-carboxylate
CID 32938785
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 43063902

Frequently Asked Questions

What is the IUPAC name of N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide (CID 51105950) is N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2cnn(Cc3cn4ccccc4n3)c2)cn1.
What is the InChIKey of N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide?
The InChIKey is WSANQWCHAAHWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7O/c1-12-6-19-15(8-18-12)17(25)22-13-7-20-24(10-13)11-14-9-23-5-3-2-4-16(23)21-14/h2-10H,11H2,1H3,(H,22,25).
What are the key properties of N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide?
N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide has a molecular weight of 333.36 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazol-4-yl]-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 51105950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).