N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

C19H19N7O — CID 170075545

IUPACN-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cc(NC)nn3-c3cccc(C)n3)cn12
InChIInChI=1S/C19H19N7O/c1-12-5-4-6-18(23-12)26-14(9-16(20-2)24-26)13-7-8-17-22-10-15(19(27)21-3)25(17)11-13/h4-11H,1-3H3,(H,20,24)(H,21,27)
InChIKeyUTEYJBOWLLASJN-UHFFFAOYSA-N
MW361.41 g/mol
LogP2.29
Rot. Bonds4

About N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 170075545) has the molecular formula C19H19N7O and a molecular weight of 361.41 g/mol. Its IUPAC name is N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID170075545
Molecular FormulaC19H19N7O
Molecular Weight361.41 g/mol
Exact Mass361.17
IUPAC NameN-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3cc(NC)nn3-c3cccc(C)n3)cn12
InChIInChI=1S/C19H19N7O/c1-12-5-4-6-18(23-12)26-14(9-16(20-2)24-26)13-7-8-17-22-10-15(19(27)21-3)25(17)11-13/h4-11H,1-3H3,(H,20,24)(H,21,27)
InChIKeyUTEYJBOWLLASJN-UHFFFAOYSA-N
XLogP2.29
TPSA89.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 170075545) is N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(-c3cc(NC)nn3-c3cccc(C)n3)cn12.
What is the InChIKey of N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UTEYJBOWLLASJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O/c1-12-5-4-6-18(23-12)26-14(9-16(20-2)24-26)13-7-8-17-22-10-15(19(27)21-3)25(17)11-13/h4-11H,1-3H3,(H,20,24)(H,21,27).
What are the key properties of N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 361.41 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[3-(methylamino)-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 170075545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).