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

C19H24N4O3 — CID 71105671

IUPAC5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)c1noc(C)n1
InChIInChI=1S/C19H24N4O3/c1-3-15(17-20-11(2)26-23-17)21-18(24)16-9-8-14(13-6-7-13)19(22-16)25-10-12-4-5-12/h8-9,12-13,15H,3-7,10H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyBHZYUKRLIPVVFT-OAHLLOKOSA-N
MW356.43 g/mol
LogP3.32
Rot. Bonds8

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

5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide (PubChem CID 71105671) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide
PubChem CID71105671
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)c1noc(C)n1
InChIInChI=1S/C19H24N4O3/c1-3-15(17-20-11(2)26-23-17)21-18(24)16-9-8-14(13-6-7-13)19(22-16)25-10-12-4-5-12/h8-9,12-13,15H,3-7,10H2,1-2H3,(H,21,24)/t15-/m1/s1
InChIKeyBHZYUKRLIPVVFT-OAHLLOKOSA-N
XLogP3.32
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]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 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide?
The IUPAC name of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide (CID 71105671) is 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide?
The canonical SMILES for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide is CC[C@@H](NC(=O)c1ccc(C2CC2)c(OCC2CC2)n1)c1noc(C)n1.
What is the InChIKey of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide?
The InChIKey is BHZYUKRLIPVVFT-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-3-15(17-20-11(2)26-23-17)21-18(24)16-9-8-14(13-6-7-13)19(22-16)25-10-12-4-5-12/h8-9,12-13,15H,3-7,10H2,1-2H3,(H,21,24)/t15-/m1/s1.
What are the key properties of 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide?
5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 3.32, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-6-(cyclopropylmethoxy)-N-[(1R)-1-(5-methyl-1,2,4-oxadiazol-3-yl)propyl]pyridine-2-carboxamide is sourced from PubChem (CID 71105671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).