N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide

C19H23N3O — CID 110735262

IUPACN-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
SMILESCc1cn2cccc(NC(=O)C34CC5CC(CC(C5)C3)C4)c2n1
InChIInChI=1S/C19H23N3O/c1-12-11-22-4-2-3-16(17(22)20-12)21-18(23)19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,11,13-15H,5-10H2,1H3,(H,21,23)
InChIKeyQKIGPXRRYXMALV-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.80
Rot. Bonds2

About N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide

N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide (PubChem CID 110735262) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
PubChem CID110735262
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
SMILESCc1cn2cccc(NC(=O)C34CC5CC(CC(C5)C3)C4)c2n1
InChIInChI=1S/C19H23N3O/c1-12-11-22-4-2-3-16(17(22)20-12)21-18(23)19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,11,13-15H,5-10H2,1H3,(H,21,23)
InChIKeyQKIGPXRRYXMALV-UHFFFAOYSA-N
XLogP3.80
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide (CID 110735262) is N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide is Cc1cn2cccc(NC(=O)C34CC5CC(CC(C5)C3)C4)c2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide?
The InChIKey is QKIGPXRRYXMALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-12-11-22-4-2-3-16(17(22)20-12)21-18(23)19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,11,13-15H,5-10H2,1H3,(H,21,23).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide?
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide is sourced from PubChem (CID 110735262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).