N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide

C18H20N4O — CID 129006692

IUPACN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C18H20N4O/c1-21(11-13-2-5-17-20-8-9-22(17)12-13)18(23)15-4-3-14-6-7-19-16(14)10-15/h3-4,6-10,13,19H,2,5,11-12H2,1H3
InChIKeyBSTZHJZFDWJIPY-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.70
Rot. Bonds3

About N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide

N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide (PubChem CID 129006692) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide
PubChem CID129006692
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide
SMILESCN(CC1CCc2nccn2C1)C(=O)c1ccc2cc[nH]c2c1
InChIInChI=1S/C18H20N4O/c1-21(11-13-2-5-17-20-8-9-22(17)12-13)18(23)15-4-3-14-6-7-19-16(14)10-15/h3-4,6-10,13,19H,2,5,11-12H2,1H3
InChIKeyBSTZHJZFDWJIPY-UHFFFAOYSA-N
XLogP2.70
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-5-carboxamide
CID 129332728
N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-indole-7-carboxamide
CID 129331749
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-1H-indole-6-carboxamide
CID 63373207
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 128968255
N,3-dimethyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)thiophene-2-carboxamide
CID 129004758
N-methyl-5-propan-2-yl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129334863
2-(2-fluorophenyl)-N-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]acetamide
CID 129336314
N,2,4-trimethyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]pyrimidine-5-carboxamide
CID 129335641
2-(2,5-dimethylphenyl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129002931
N-methyl-5-propyl-N-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-3-carboxamide
CID 129329627
N-methyl-2-(4-methylphenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)acetamide
CID 129006675
N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide
CID 129340487

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide?
The IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide (CID 129006692) is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide?
The canonical SMILES for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide is CN(CC1CCc2nccn2C1)C(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide?
The InChIKey is BSTZHJZFDWJIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-21(11-13-2-5-17-20-8-9-22(17)12-13)18(23)15-4-3-14-6-7-19-16(14)10-15/h3-4,6-10,13,19H,2,5,11-12H2,1H3.
What are the key properties of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide?
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)-1H-indole-6-carboxamide is sourced from PubChem (CID 129006692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).