2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide

C19H26N4O2 — CID 91771438

IUPAC2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide
SMILESO=C(CC1=CCCC1)NC1CC(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C19H26N4O2/c24-19(9-14-3-1-2-4-14)22-16-10-15(11-16)17-12-18(21-13-20-17)23-5-7-25-8-6-23/h3,12-13,15-16H,1-2,4-11H2,(H,22,24)
InChIKeyHNTDWHUAAWJRSB-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.18
Rot. Bonds5

About 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide

2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide (PubChem CID 91771438) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide
PubChem CID91771438
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide
SMILESO=C(CC1=CCCC1)NC1CC(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C19H26N4O2/c24-19(9-14-3-1-2-4-14)22-16-10-15(11-16)17-12-18(21-13-20-17)23-5-7-25-8-6-23/h3,12-13,15-16H,1-2,4-11H2,(H,22,24)
InChIKeyHNTDWHUAAWJRSB-UHFFFAOYSA-N
XLogP2.18
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide 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-[2-[2-(cyclopropylamino)-6-morpholin-4-ylpyrimidin-4-yl]ethyl]-2,2-dimethylpropanamide
CID 46958237
N-ethyl-3-{4-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperidinyl}propanamide
CID 56886571
2-({4-[6-(1-Pyrrolidinyl)-4-pyrimidinyl]-1-piperidinyl}carbonyl)morpholine
CID 70754172
4-{2-Methyl-6-[1-(2-methylpentanoyl)-4-piperidinyl]-4-pyrimidinyl}morpholine
CID 70758953
2-(2-Oxo-2-{4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperidinyl}ethyl)morpholine
CID 70787883
N-[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]-3-(oxolan-2-yl)propanamide
CID 72107229
6-isopropyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrimidin-4-amine
CID 72851576
2-[6-Ethyl-2-(4-morpholinyl)-4-pyrimidinyl]-2,7-diazaspiro[4.5]decan-6-one
CID 72927903
N-[2-(6-morpholin-4-yl-2-pyrrolidin-1-ylpyrimidin-4-yl)ethyl]cyclopropanecarboxamide
CID 92567674
N-[2-[2-(cyclopropylamino)-6-morpholin-4-ylpyrimidin-4-yl]ethyl]cyclopropanecarboxamide
CID 92567683
N-cyclobutyl-3-(2-methyl-6-piperidin-4-ylpyrimidin-4-yl)propanamide
CID 95826676
[4-(Cyclobutylamino)-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-7-yl]-morpholin-4-ylmethanone
CID 97516749

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide?
The IUPAC name of 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide (CID 91771438) is 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide.
What is the SMILES notation for 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide?
The canonical SMILES for 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide is O=C(CC1=CCCC1)NC1CC(c2cc(N3CCOCC3)ncn2)C1.
What is the InChIKey of 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide?
The InChIKey is HNTDWHUAAWJRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-19(9-14-3-1-2-4-14)22-16-10-15(11-16)17-12-18(21-13-20-17)23-5-7-25-8-6-23/h3,12-13,15-16H,1-2,4-11H2,(H,22,24).
What are the key properties of 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide?
2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yl)-N-[3-(6-morpholin-4-ylpyrimidin-4-yl)cyclobutyl]acetamide is sourced from PubChem (CID 91771438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).