N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide

C18H15N3O2 — CID 33196301

IUPACN-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2cnc(C3CC3)o2)cc1)c1cccnc1
InChIInChI=1S/C18H15N3O2/c22-17(14-2-1-9-19-10-14)21-15-7-5-12(6-8-15)16-11-20-18(23-16)13-3-4-13/h1-2,5-11,13H,3-4H2,(H,21,22)
InChIKeyYGRPBAXRTINQNZ-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.87
Rot. Bonds4

About N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide

N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide (PubChem CID 33196301) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
PubChem CID33196301
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(-c2cnc(C3CC3)o2)cc1)c1cccnc1
InChIInChI=1S/C18H15N3O2/c22-17(14-2-1-9-19-10-14)21-15-7-5-12(6-8-15)16-11-20-18(23-16)13-3-4-13/h1-2,5-11,13H,3-4H2,(H,21,22)
InChIKeyYGRPBAXRTINQNZ-UHFFFAOYSA-N
XLogP3.87
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]carbamoyl]phenoxy]acetic acid
CID 166155490
N-[4-(furan-2-yl)phenyl]pyridine-3-carboxamide
CID 168526932
4-[5-[4-[(2-chlorobenzoyl)amino]phenyl]-1,3-oxazol-2-yl]cyclohexane-1-carboxylic acid
CID 66610105
N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]pyridine-3-carboxamide
CID 28675230
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyrrolidine-3-carboxamide
CID 119730167
4-[5-[4-[(2-chlorophenyl)carbamoylamino]phenyl]-1,3-oxazol-2-yl]cyclohexane-1-carboxylic acid
CID 66609987
N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3-piperidin-4-ylbutanamide
CID 119730157
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-[4-(1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 778969
4-(aminomethyl)-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]oxane-4-carboxamide
CID 120925225
6-cyclopropyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 175906033

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide (CID 33196301) is N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccc(-c2cnc(C3CC3)o2)cc1)c1cccnc1.
What is the InChIKey of N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is YGRPBAXRTINQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-17(14-2-1-9-19-10-14)21-15-7-5-12(6-8-15)16-11-20-18(23-16)13-3-4-13/h1-2,5-11,13H,3-4H2,(H,21,22).
What are the key properties of N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide?
N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 33196301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).