3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide

C19H24N4O4 — CID 123693087

IUPAC3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCn1c(C(C)(C)NC(=O)c2nc(OCC3CC3)ccc2C2CC2)noc1=O
InChIInChI=1S/C19H24N4O4/c1-19(2,17-22-27-18(25)23(17)3)21-16(24)15-13(12-6-7-12)8-9-14(20-15)26-10-11-4-5-11/h8-9,11-12H,4-7,10H2,1-3H3,(H,21,24)
InChIKeySREGEHKPPKOJFW-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.10
Rot. Bonds7

About 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide

3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 123693087) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
PubChem CID123693087
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide
SMILESCn1c(C(C)(C)NC(=O)c2nc(OCC3CC3)ccc2C2CC2)noc1=O
InChIInChI=1S/C19H24N4O4/c1-19(2,17-22-27-18(25)23(17)3)21-16(24)15-13(12-6-7-12)8-9-14(20-15)26-10-11-4-5-11/h8-9,11-12H,4-7,10H2,1-3H3,(H,21,24)
InChIKeySREGEHKPPKOJFW-UHFFFAOYSA-N
XLogP2.10
TPSA99.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-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 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide (CID 123693087) is 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is Cn1c(C(C)(C)NC(=O)c2nc(OCC3CC3)ccc2C2CC2)noc1=O.
What is the InChIKey of 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is SREGEHKPPKOJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-19(2,17-22-27-18(25)23(17)3)21-16(24)15-13(12-6-7-12)8-9-14(20-15)26-10-11-4-5-11/h8-9,11-12H,4-7,10H2,1-3H3,(H,21,24).
What are the key properties of 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide?
3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-(cyclopropylmethoxy)-N-[2-(4-methyl-5-oxo-1,2,4-oxadiazol-3-yl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 123693087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).