5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide

C18H14FN5O — CID 31343326

IUPAC5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cn[nH]c1-c1ccc(F)cc1
InChIInChI=1S/C18H14FN5O/c19-13-6-4-12(5-7-13)17-15(10-21-23-17)18(25)20-9-14-11-24-8-2-1-3-16(24)22-14/h1-8,10-11H,9H2,(H,20,25)(H,21,23)
InChIKeyDQWJWVJRBDKHGQ-UHFFFAOYSA-N
MW335.34 g/mol
LogP2.79
Rot. Bonds4

About 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide

5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide (PubChem CID 31343326) has the molecular formula C18H14FN5O and a molecular weight of 335.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
PubChem CID31343326
Molecular FormulaC18H14FN5O
Molecular Weight335.34 g/mol
Exact Mass335.12
IUPAC Name5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
SMILESO=C(NCc1cn2ccccc2n1)c1cn[nH]c1-c1ccc(F)cc1
InChIInChI=1S/C18H14FN5O/c19-13-6-4-12(5-7-13)17-15(10-21-23-17)18(25)20-9-14-11-24-8-2-1-3-16(24)22-14/h1-8,10-11H,9H2,(H,20,25)(H,21,23)
InChIKeyDQWJWVJRBDKHGQ-UHFFFAOYSA-N
XLogP2.79
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-fluorophenyl)methyl]-5-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 71824635
2-N,6-N-bis(imidazo[1,2-a]pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 43063902
5-(4-ethylphenyl)-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide
CID 53490374
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
4-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 759208
5-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 71824606
N-benzyl-5-(4-methylphenyl)-1H-pyrazole-4-carboxamide
CID 71824647
1-benzyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrazole-4-carboxamide
CID 9185448
5-(4-fluorophenyl)-N-(2-hydroxy-3-phenylpropyl)-1H-pyrazole-4-carboxamide
CID 111102820
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methoxynaphthalene-2-carboxamide
CID 17397246
5-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-1H-pyrazole-4-carboxamide
CID 71824609
N-[2-(5-bromothiophen-2-yl)ethyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 24609959

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide (CID 31343326) is 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide is O=C(NCc1cn2ccccc2n1)c1cn[nH]c1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is DQWJWVJRBDKHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FN5O/c19-13-6-4-12(5-7-13)17-15(10-21-23-17)18(25)20-9-14-11-24-8-2-1-3-16(24)22-14/h1-8,10-11H,9H2,(H,20,25)(H,21,23).
What are the key properties of 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide?
5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 335.34 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 31343326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).