N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide

C19H23N3O2 — CID 71967896

IUPACN-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccc(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)nc1
InChIInChI=1S/C19H23N3O2/c1-13-7-10-18(20-12-13)22(15-5-3-2-4-6-15)19(23)16-11-17(24-21-16)14-8-9-14/h7,10-12,14-15H,2-6,8-9H2,1H3
InChIKeyLQGASNJBDYCVSN-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.23
Rot. Bonds4

About N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide

N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide (PubChem CID 71967896) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
PubChem CID71967896
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccc(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)nc1
InChIInChI=1S/C19H23N3O2/c1-13-7-10-18(20-12-13)22(15-5-3-2-4-6-15)19(23)16-11-17(24-21-16)14-8-9-14/h7,10-12,14-15H,2-6,8-9H2,1H3
InChIKeyLQGASNJBDYCVSN-UHFFFAOYSA-N
XLogP4.23
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 138052525
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CID 154735869
5-cyclopropyl-N-methyl-N-[(1R,2R)-2-(4-methylphenyl)cyclopentyl]-1,2-oxazole-3-carboxamide
CID 124726781
N-cyclohexyl-N-(5-methyl-2-pyridinyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
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N-cyclohexyl-5-cyclopropyl-N-(4-phenylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 56962223
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CID 60826942
N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 56973396
N-cyclohexyl-N-(5-methyl-2-pyridinyl)-2-(trifluoromethylsulfanyl)acetamide
CID 75370139
1-(5-cyclohexyl-1,2-oxazol-3-yl)ethanone
CID 115094361
N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1,2-oxazole-3-carboxamide
CID 102867000
N-cyclohexyl-N-(5-methyl-2-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 56783780
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide (CID 71967896) is N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide is Cc1ccc(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)nc1.
What is the InChIKey of N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
The InChIKey is LQGASNJBDYCVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-7-10-18(20-12-13)22(15-5-3-2-4-6-15)19(23)16-11-17(24-21-16)14-8-9-14/h7,10-12,14-15H,2-6,8-9H2,1H3.
What are the key properties of N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide?
N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 4.23, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71967896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).