N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C17H19N5O — CID 166307348

IUPACN-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCCc1c[nH]c2ccncc12)c1cnc2n1CCCC2
InChIInChI=1S/C17H19N5O/c23-17(15-11-21-16-3-1-2-8-22(15)16)19-7-4-12-9-20-14-5-6-18-10-13(12)14/h5-6,9-11,20H,1-4,7-8H2,(H,19,23)
InChIKeyHOESTHVPCDMVTI-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.07
Rot. Bonds4

About N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 166307348) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID166307348
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC NameN-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NCCc1c[nH]c2ccncc12)c1cnc2n1CCCC2
InChIInChI=1S/C17H19N5O/c23-17(15-11-21-16-3-1-2-8-22(15)16)19-7-4-12-9-20-14-5-6-18-10-13(12)14/h5-6,9-11,20H,1-4,7-8H2,(H,19,23)
InChIKeyHOESTHVPCDMVTI-UHFFFAOYSA-N
XLogP2.07
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[2-(trifluoromethyl)-1H-indol-3-yl]ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 166383905
2-[2-(1H-indol-3-yl)ethylcarbamoyl]cyclohexene-1-carboxylic acid
CID 53270372
N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylpyridine-2-carboxamide
CID 109203848
N-[[4-(methoxymethyl)phenyl]methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 136517116
N-[2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethyl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxamide
CID 164631185
N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-1-ylpyridine-3-carboxamide
CID 84576774
N-[2-(1H-indol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110853433
6-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]pyridazine-3-carboxamide
CID 109123273
2-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonylamino)phenoxy]acetic acid
CID 136574677
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CID 67974603
6-(cycloheptylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109159738
6-(cyclohexylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109152401

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 166307348) is N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is O=C(NCCc1c[nH]c2ccncc12)c1cnc2n1CCCC2.
What is the InChIKey of N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HOESTHVPCDMVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c23-17(15-11-21-16-3-1-2-8-22(15)16)19-7-4-12-9-20-14-5-6-18-10-13(12)14/h5-6,9-11,20H,1-4,7-8H2,(H,19,23).
What are the key properties of N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 166307348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).