2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide

C19H28N4O2 — CID 71980130

IUPAC2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(C2CC2)n1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C19H28N4O2/c1-14(19(7-2-3-8-19)23-10-12-25-13-11-23)21-18(24)16-6-9-20-17(22-16)15-4-5-15/h6,9,14-15H,2-5,7-8,10-13H2,1H3,(H,21,24)
InChIKeyKZCQSLMLFXRXJL-UHFFFAOYSA-N
MW344.46 g/mol
LogP2.12
Rot. Bonds5

About 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide

2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide (PubChem CID 71980130) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide
PubChem CID71980130
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC Name2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(C2CC2)n1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C19H28N4O2/c1-14(19(7-2-3-8-19)23-10-12-25-13-11-23)21-18(24)16-6-9-20-17(22-16)15-4-5-15/h6,9,14-15H,2-5,7-8,10-13H2,1H3,(H,21,24)
InChIKeyKZCQSLMLFXRXJL-UHFFFAOYSA-N
XLogP2.12
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-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 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide (CID 71980130) is 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide is CC(NC(=O)c1ccnc(C2CC2)n1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide?
The InChIKey is KZCQSLMLFXRXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-14(19(7-2-3-8-19)23-10-12-25-13-11-23)21-18(24)16-6-9-20-17(22-16)15-4-5-15/h6,9,14-15H,2-5,7-8,10-13H2,1H3,(H,21,24).
What are the key properties of 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide?
2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 71980130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).