N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

C19H25N5O — CID 91771803

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cc(CN(CC(C)C)C(=O)c2c(C)nc3ccccn23)cn1
InChIInChI=1S/C19H25N5O/c1-5-23-13-16(10-20-23)12-22(11-14(2)3)19(25)18-15(4)21-17-8-6-7-9-24(17)18/h6-10,13-14H,5,11-12H2,1-4H3
InChIKeyZJCMOGIPNMJUEP-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.16
Rot. Bonds6

About N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 91771803) has the molecular formula C19H25N5O and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID91771803
Molecular FormulaC19H25N5O
Molecular Weight339.44 g/mol
Exact Mass339.21
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cc(CN(CC(C)C)C(=O)c2c(C)nc3ccccn23)cn1
InChIInChI=1S/C19H25N5O/c1-5-23-13-16(10-20-23)12-22(11-14(2)3)19(25)18-15(4)21-17-8-6-7-9-24(17)18/h6-10,13-14H,5,11-12H2,1-4H3
InChIKeyZJCMOGIPNMJUEP-UHFFFAOYSA-N
XLogP3.16
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 91771803) is N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is CCn1cc(CN(CC(C)C)C(=O)c2c(C)nc3ccccn23)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZJCMOGIPNMJUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O/c1-5-23-13-16(10-20-23)12-22(11-14(2)3)19(25)18-15(4)21-17-8-6-7-9-24(17)18/h6-10,13-14H,5,11-12H2,1-4H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.16, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-2-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 91771803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).