N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide

C15H19N3O2 — CID 129337216

IUPACN,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C15H19N3O2/c1-11-4-8-20-14(11)15(19)17(2)10-12-3-6-18-7-5-16-13(18)9-12/h4-5,7-8,12H,3,6,9-10H2,1-2H3/t12-/m0/s1
InChIKeyRZVQSFVZKHBFFB-LBPRGKRZSA-N
MW273.34 g/mol
LogP2.12
Rot. Bonds3

About N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide

N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide (PubChem CID 129337216) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide
PubChem CID129337216
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)N(C)C[C@H]1CCn2ccnc2C1
InChIInChI=1S/C15H19N3O2/c1-11-4-8-20-14(11)15(19)17(2)10-12-3-6-18-7-5-16-13(18)9-12/h4-5,7-8,12H,3,6,9-10H2,1-2H3/t12-/m0/s1
InChIKeyRZVQSFVZKHBFFB-LBPRGKRZSA-N
XLogP2.12
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide?
The IUPAC name of N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide (CID 129337216) is N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide is Cc1ccoc1C(=O)N(C)C[C@H]1CCn2ccnc2C1.
What is the InChIKey of N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide?
The InChIKey is RZVQSFVZKHBFFB-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-4-8-20-14(11)15(19)17(2)10-12-3-6-18-7-5-16-13(18)9-12/h4-5,7-8,12H,3,6,9-10H2,1-2H3/t12-/m0/s1.
What are the key properties of N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide?
N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 129337216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).