3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide

C21H19N5O — CID 17453949

IUPAC3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C21H19N5O/c27-21(22-13-16-14-25-11-5-4-8-20(25)23-16)19-12-18(15-9-10-15)24-26(19)17-6-2-1-3-7-17/h1-8,11-12,14-15H,9-10,13H2,(H,22,27)
InChIKeyXLUPHNLXGHMHCK-UHFFFAOYSA-N
MW357.42 g/mol
LogP3.33
Rot. Bonds5

About 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide

3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide (PubChem CID 17453949) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide
PubChem CID17453949
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC Name3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cc(C2CC2)nn1-c1ccccc1
InChIInChI=1S/C21H19N5O/c27-21(22-13-16-14-25-11-5-4-8-20(25)23-16)19-12-18(15-9-10-15)24-26(19)17-6-2-1-3-7-17/h1-8,11-12,14-15H,9-10,13H2,(H,22,27)
InChIKeyXLUPHNLXGHMHCK-UHFFFAOYSA-N
XLogP3.33
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide (CID 17453949) is 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide is O=C(NCc1cn2ccccc2n1)c1cc(C2CC2)nn1-c1ccccc1.
What is the InChIKey of 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide?
The InChIKey is XLUPHNLXGHMHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c27-21(22-13-16-14-25-11-5-4-8-20(25)23-16)19-12-18(15-9-10-15)24-26(19)17-6-2-1-3-7-17/h1-8,11-12,14-15H,9-10,13H2,(H,22,27).
What are the key properties of 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide?
3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide has a molecular weight of 357.42 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpyrazole-5-carboxamide is sourced from PubChem (CID 17453949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).