N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide

C19H25N3O2 — CID 71967622

IUPACN-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide
SMILESCc1noc(C)c1C(C)CC(=O)N(c1ccccn1)C1CCCC1
InChIInChI=1S/C19H25N3O2/c1-13(19-14(2)21-24-15(19)3)12-18(23)22(16-8-4-5-9-16)17-10-6-7-11-20-17/h6-7,10-11,13,16H,4-5,8-9,12H2,1-3H3
InChIKeyDPOOSBZFDFZNET-UHFFFAOYSA-N
MW327.43 g/mol
LogP4.16
Rot. Bonds5

About N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide

N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide (PubChem CID 71967622) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide
PubChem CID71967622
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide
SMILESCc1noc(C)c1C(C)CC(=O)N(c1ccccn1)C1CCCC1
InChIInChI=1S/C19H25N3O2/c1-13(19-14(2)21-24-15(19)3)12-18(23)22(16-8-4-5-9-16)17-10-6-7-11-20-17/h6-7,10-11,13,16H,4-5,8-9,12H2,1-3H3
InChIKeyDPOOSBZFDFZNET-UHFFFAOYSA-N
XLogP4.16
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide?
The IUPAC name of N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide (CID 71967622) is N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide.
What is the SMILES notation for N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide?
The canonical SMILES for N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide is Cc1noc(C)c1C(C)CC(=O)N(c1ccccn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide?
The InChIKey is DPOOSBZFDFZNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13(19-14(2)21-24-15(19)3)12-18(23)22(16-8-4-5-9-16)17-10-6-7-11-20-17/h6-7,10-11,13,16H,4-5,8-9,12H2,1-3H3.
What are the key properties of N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide?
N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide has a molecular weight of 327.43 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-2-ylbutanamide is sourced from PubChem (CID 71967622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).