5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide

C19H18N4O2 — CID 74244852

IUPAC5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(c1ncoc1C1CC1)N(Cc1ccncc1)Cc1ccncc1
InChIInChI=1S/C19H18N4O2/c24-19(17-18(16-1-2-16)25-13-22-17)23(11-14-3-7-20-8-4-14)12-15-5-9-21-10-6-15/h3-10,13,16H,1-2,11-12H2
InChIKeyRWILPSFRZPCVFY-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.18
Rot. Bonds6

About 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide

5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide (PubChem CID 74244852) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide
PubChem CID74244852
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(c1ncoc1C1CC1)N(Cc1ccncc1)Cc1ccncc1
InChIInChI=1S/C19H18N4O2/c24-19(17-18(16-1-2-16)25-13-22-17)23(11-14-3-7-20-8-4-14)12-15-5-9-21-10-6-15/h3-10,13,16H,1-2,11-12H2
InChIKeyRWILPSFRZPCVFY-UHFFFAOYSA-N
XLogP3.18
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-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 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide (CID 74244852) is 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide is O=C(c1ncoc1C1CC1)N(Cc1ccncc1)Cc1ccncc1.
What is the InChIKey of 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is RWILPSFRZPCVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-19(17-18(16-1-2-16)25-13-22-17)23(11-14-3-7-20-8-4-14)12-15-5-9-21-10-6-15/h3-10,13,16H,1-2,11-12H2.
What are the key properties of 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide?
5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.18, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N,N-bis(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 74244852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).