N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide

C19H24N4O3 — CID 118777640

IUPACN-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide
SMILESCc1cc(CNC(=O)Nc2ccc(C)c(NC(=O)C3CCCC3)c2)no1
InChIInChI=1S/C19H24N4O3/c1-12-7-8-15(10-17(12)22-18(24)14-5-3-4-6-14)21-19(25)20-11-16-9-13(2)26-23-16/h7-10,14H,3-6,11H2,1-2H3,(H,22,24)(H2,20,21,25)
InChIKeyHWVHZHQIPWCMTL-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.74
Rot. Bonds5

About N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide

N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide (PubChem CID 118777640) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide
PubChem CID118777640
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide
SMILESCc1cc(CNC(=O)Nc2ccc(C)c(NC(=O)C3CCCC3)c2)no1
InChIInChI=1S/C19H24N4O3/c1-12-7-8-15(10-17(12)22-18(24)14-5-3-4-6-14)21-19(25)20-11-16-9-13(2)26-23-16/h7-10,14H,3-6,11H2,1-2H3,(H,22,24)(H2,20,21,25)
InChIKeyHWVHZHQIPWCMTL-UHFFFAOYSA-N
XLogP3.74
TPSA96.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
CID 46455101
1-(4-chlorophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
CID 110747513
N-[2-methyl-5-[2-[(2S)-1-methylpyrrolidin-2-yl]ethylcarbamoylamino]phenyl]cyclopentanecarboxamide
CID 125169332
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 51093356
N-[4-methyl-3-(piperidin-4-ylmethylcarbamoylamino)phenyl]cyclopentanecarboxamide
CID 118785519
4-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783676
1-[4-(2,6-dimethylmorpholin-4-yl)phenyl]-3-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
CID 49282481
N-[5-[[(3S,4R)-4-ethoxyoxolan-3-yl]carbamoylamino]-2-methylphenyl]cyclopentanecarboxamide
CID 118767991
N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]cycloheptanecarboxamide
CID 131911889
N-[3-(cyclopentanecarbonylamino)-4-methylphenyl]-4,4-difluoropiperidine-1-carboxamide
CID 118785738
3-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 63783675
N-[3-(3,3-diphenylpropylcarbamoylamino)-4-methylphenyl]cyclopropanecarboxamide
CID 55742072

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide (CID 118777640) is N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide is Cc1cc(CNC(=O)Nc2ccc(C)c(NC(=O)C3CCCC3)c2)no1.
What is the InChIKey of N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide?
The InChIKey is HWVHZHQIPWCMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-12-7-8-15(10-17(12)22-18(24)14-5-3-4-6-14)21-19(25)20-11-16-9-13(2)26-23-16/h7-10,14H,3-6,11H2,1-2H3,(H,22,24)(H2,20,21,25).
What are the key properties of N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide?
N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide has a molecular weight of 356.43 g/mol, XLogP of 3.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoylamino]phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 118777640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).