N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

C21H18N4O2 — CID 164626993

IUPACN-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cnc3ccc(-c4ccncc4)cn23)cc1
InChIInChI=1S/C21H18N4O2/c1-27-18-5-2-15(3-6-18)12-24-21(26)19-13-23-20-7-4-17(14-25(19)20)16-8-10-22-11-9-16/h2-11,13-14H,12H2,1H3,(H,24,26)
InChIKeyBEPGDBKELHCPIP-UHFFFAOYSA-N
MW358.40 g/mol
LogP3.33
Rot. Bonds5

About N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide

N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164626993) has the molecular formula C21H18N4O2 and a molecular weight of 358.40 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164626993
Molecular FormulaC21H18N4O2
Molecular Weight358.40 g/mol
Exact Mass358.14
IUPAC NameN-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(CNC(=O)c2cnc3ccc(-c4ccncc4)cn23)cc1
InChIInChI=1S/C21H18N4O2/c1-27-18-5-2-15(3-6-18)12-24-21(26)19-13-23-20-7-4-17(14-25(19)20)16-8-10-22-11-9-16/h2-11,13-14H,12H2,1H3,(H,24,26)
InChIKeyBEPGDBKELHCPIP-UHFFFAOYSA-N
XLogP3.33
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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N-(3-((5-cyano-6-methylpyridin-2-yl)oxy)-2,2,4,4-tetramethylcyclobutyl)imidazo(1,2-a)pyrimidine-3-carboxamide
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7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with N1-((4-methoxyphenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine (1:1)
CID 162821
8-[(4-Methoxyphenyl)methylamino]-3-methyl-7-(3-phenylpropyl)purine-2,6-dione
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3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
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Imidazo[1,2-c]pyrimidine-8-carboxamide, 10j
CID 10253089
Imidazo[1,2-c]pyrimidine-8-carboxamide, 10d
CID 25138154
Dgat1-IN-1
CID 71696573
6-chloro-N-[[4-[4-(4-chlorophenoxy)-1-piperidyl]phenyl]methyl]-2-ethyl-imidazo[1,2-a]pyridine-3-carboxamide
CID 67401709

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 164626993) is N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(CNC(=O)c2cnc3ccc(-c4ccncc4)cn23)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BEPGDBKELHCPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2/c1-27-18-5-2-15(3-6-18)12-24-21(26)19-13-23-20-7-4-17(14-25(19)20)16-8-10-22-11-9-16/h2-11,13-14H,12H2,1H3,(H,24,26).
What are the key properties of N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 358.40 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 N-[(4-methoxyphenyl)methyl]-6-pyridin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164626993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).