N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide

C15H17N5O — CID 131890548

IUPACN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
SMILESCc1cccc2nc(CNC(=O)CCc3cn[nH]c3)cn12
InChIInChI=1S/C15H17N5O/c1-11-3-2-4-14-19-13(10-20(11)14)9-16-15(21)6-5-12-7-17-18-8-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,16,21)(H,17,18)
InChIKeyGGIQYLNLXBMFTE-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.61
Rot. Bonds5

About N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide

N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide (PubChem CID 131890548) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
PubChem CID131890548
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide
SMILESCc1cccc2nc(CNC(=O)CCc3cn[nH]c3)cn12
InChIInChI=1S/C15H17N5O/c1-11-3-2-4-14-19-13(10-20(11)14)9-16-15(21)6-5-12-7-17-18-8-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,16,21)(H,17,18)
InChIKeyGGIQYLNLXBMFTE-UHFFFAOYSA-N
XLogP1.61
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide (CID 131890548) is N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide is Cc1cccc2nc(CNC(=O)CCc3cn[nH]c3)cn12.
What is the InChIKey of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide?
The InChIKey is GGIQYLNLXBMFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-11-3-2-4-14-19-13(10-20(11)14)9-16-15(21)6-5-12-7-17-18-8-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,16,21)(H,17,18).
What are the key properties of N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide?
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide has a molecular weight of 283.33 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 131890548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).