N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C18H17N3O2 — CID 97111941

IUPACN-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC[C@@H]1COc2ccccc2C1)c1cnc2ccccn12
InChIInChI=1S/C18H17N3O2/c22-18(15-11-19-17-7-3-4-8-21(15)17)20-10-13-9-14-5-1-2-6-16(14)23-12-13/h1-8,11,13H,9-10,12H2,(H,20,22)/t13-/m1/s1
InChIKeyHWGOHYRSFHUIFG-CYBMUJFWSA-N
MW307.35 g/mol
LogP2.32
Rot. Bonds3

About N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 97111941) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID97111941
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC NameN-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(NC[C@@H]1COc2ccccc2C1)c1cnc2ccccn12
InChIInChI=1S/C18H17N3O2/c22-18(15-11-19-17-7-3-4-8-21(15)17)20-10-13-9-14-5-1-2-6-16(14)23-12-13/h1-8,11,13H,9-10,12H2,(H,20,22)/t13-/m1/s1
InChIKeyHWGOHYRSFHUIFG-CYBMUJFWSA-N
XLogP2.32
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 97111941) is N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(NC[C@@H]1COc2ccccc2C1)c1cnc2ccccn12.
What is the InChIKey of N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HWGOHYRSFHUIFG-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H17N3O2/c22-18(15-11-19-17-7-3-4-8-21(15)17)20-10-13-9-14-5-1-2-6-16(14)23-12-13/h1-8,11,13H,9-10,12H2,(H,20,22)/t13-/m1/s1.
What are the key properties of N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 307.35 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 97111941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).