2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide

C13H17N5O — CID 129006386

IUPAC2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NCC1CCn2ccnc2C1
InChIInChI=1S/C13H17N5O/c1-17-11(2-4-16-17)13(19)15-9-10-3-6-18-7-5-14-12(18)8-10/h2,4-5,7,10H,3,6,8-9H2,1H3,(H,15,19)
InChIKeyBWPGWYOWFZDHGY-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.61
Rot. Bonds3

About 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide

2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide (PubChem CID 129006386) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide
PubChem CID129006386
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NCC1CCn2ccnc2C1
InChIInChI=1S/C13H17N5O/c1-17-11(2-4-16-17)13(19)15-9-10-3-6-18-7-5-14-12(18)8-10/h2,4-5,7,10H,3,6,8-9H2,1H3,(H,15,19)
InChIKeyBWPGWYOWFZDHGY-UHFFFAOYSA-N
XLogP0.61
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-3-carboxamide
CID 129331405
1-(2-methylpyrazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
CID 128994825
5-methyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-oxazole-4-carboxamide
CID 129340499
1-propan-2-yl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrrole-2-carboxamide
CID 129329776
3-ethyl-1-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]pyrazole-4-carboxamide
CID 129328348
3,5-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-4-carboxamide
CID 128966217
2-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-imidazole-5-carboxamide
CID 129334440
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 129003003
5-(methoxymethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1,2-oxazole-3-carboxamide
CID 128996092
1-(1,2-oxazol-3-yl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)urea
CID 129006006
N-[(4,4-dimethylcyclohexyl)methyl]-2-methylpyrazole-3-carboxamide
CID 166874447
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide (CID 129006386) is 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide is Cn1nccc1C(=O)NCC1CCn2ccnc2C1.
What is the InChIKey of 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide?
The InChIKey is BWPGWYOWFZDHGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-17-11(2-4-16-17)13(19)15-9-10-3-6-18-7-5-14-12(18)8-10/h2,4-5,7,10H,3,6,8-9H2,1H3,(H,15,19).
What are the key properties of 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide?
2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 129006386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).