N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

C17H18F3N5O — CID 51131057

IUPACN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1ccn2cc(CNC(=O)c3cnn(C(C)C)c3C(F)(F)F)nc2c1
InChIInChI=1S/C17H18F3N5O/c1-10(2)25-15(17(18,19)20)13(8-22-25)16(26)21-7-12-9-24-5-4-11(3)6-14(24)23-12/h4-6,8-10H,7H2,1-3H3,(H,21,26)
InChIKeyJFDYNYUAOGQIQZ-UHFFFAOYSA-N
MW365.36 g/mol
LogP3.37
Rot. Bonds4

About N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 51131057) has the molecular formula C17H18F3N5O and a molecular weight of 365.36 g/mol. Its IUPAC name is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID51131057
Molecular FormulaC17H18F3N5O
Molecular Weight365.36 g/mol
Exact Mass365.15
IUPAC NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCc1ccn2cc(CNC(=O)c3cnn(C(C)C)c3C(F)(F)F)nc2c1
InChIInChI=1S/C17H18F3N5O/c1-10(2)25-15(17(18,19)20)13(8-22-25)16(26)21-7-12-9-24-5-4-11(3)6-14(24)23-12/h4-6,8-10H,7H2,1-3H3,(H,21,26)
InChIKeyJFDYNYUAOGQIQZ-UHFFFAOYSA-N
XLogP3.37
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
CID 60580011
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
N-[(2R)-2-phenylpropyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 94822209
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
N-[[2-(azepan-1-yl)-4-pyridinyl]methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 86898093
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
CID 22517208
1-benzyl-5-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 42479784
2-(3-methylbutoxy)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 51093819
(2R)-2-amino-3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-methylsulfanylbutanamide
CID 156586201
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
CID 56548828

Frequently Asked Questions

What is the IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 51131057) is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide is Cc1ccn2cc(CNC(=O)c3cnn(C(C)C)c3C(F)(F)F)nc2c1.
What is the InChIKey of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is JFDYNYUAOGQIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F3N5O/c1-10(2)25-15(17(18,19)20)13(8-22-25)16(26)21-7-12-9-24-5-4-11(3)6-14(24)23-12/h4-6,8-10H,7H2,1-3H3,(H,21,26).
What are the key properties of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide?
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 365.36 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 51131057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).