N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide

C25H19N3O — CID 90570201

IUPACN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide
SMILESO=C(c1cccc2ccccc12)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C25H19N3O/c29-25(23-14-8-10-19-9-4-5-13-22(19)23)28(20-11-2-1-3-12-20)18-21-17-26-24-15-6-7-16-27(21)24/h1-17H,18H2
InChIKeySMGHZQGUHJUCQN-UHFFFAOYSA-N
MW377.45 g/mol
LogP5.33
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide (PubChem CID 90570201) has the molecular formula C25H19N3O and a molecular weight of 377.45 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide
PubChem CID90570201
Molecular FormulaC25H19N3O
Molecular Weight377.45 g/mol
Exact Mass377.15
IUPAC NameN-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide
SMILESO=C(c1cccc2ccccc12)N(Cc1cnc2ccccn12)c1ccccc1
InChIInChI=1S/C25H19N3O/c29-25(23-14-8-10-19-9-4-5-13-22(19)23)28(20-11-2-1-3-12-20)18-21-17-26-24-15-6-7-16-27(21)24/h1-17H,18H2
InChIKeySMGHZQGUHJUCQN-UHFFFAOYSA-N
XLogP5.33
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.45
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide (CID 90570201) is N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide is O=C(c1cccc2ccccc12)N(Cc1cnc2ccccn12)c1ccccc1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide?
The InChIKey is SMGHZQGUHJUCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O/c29-25(23-14-8-10-19-9-4-5-13-22(19)23)28(20-11-2-1-3-12-20)18-21-17-26-24-15-6-7-16-27(21)24/h1-17H,18H2.
What are the key properties of N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide?
N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 5.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-phenylnaphthalene-1-carboxamide is sourced from PubChem (CID 90570201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).