N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide

C19H24N4O2 — CID 109298072

IUPACN-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
SMILESCOc1ccc(CCNc2nccc(C(=O)NC3CCCC3)n2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)10-12-20-19-21-13-11-17(23-19)18(24)22-15-4-2-3-5-15/h6-9,11,13,15H,2-5,10,12H2,1H3,(H,22,24)(H,20,21,23)
InChIKeyJNDUNPKTXIDSSP-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.81
Rot. Bonds7

About N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide

N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide (PubChem CID 109298072) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
PubChem CID109298072
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
SMILESCOc1ccc(CCNc2nccc(C(=O)NC3CCCC3)n2)cc1
InChIInChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)10-12-20-19-21-13-11-17(23-19)18(24)22-15-4-2-3-5-15/h6-9,11,13,15H,2-5,10,12H2,1H3,(H,22,24)(H,20,21,23)
InChIKeyJNDUNPKTXIDSSP-UHFFFAOYSA-N
XLogP2.81
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]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

Related Compounds

N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylamino]pyrimidine-4-carboxamide
CID 109295787
N-cyclopentyl-4-[2-(4-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109204026
N-cycloheptyl-2-(2-methoxyethylamino)pyrimidine-4-carboxamide
CID 109299667
2-[2-(4-methoxyphenyl)ethylamino]-N-pentylpyrimidine-4-carboxamide
CID 109308814
N-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxamide
CID 109250312
N-cyclopentyl-2-(propylamino)pyrimidine-4-carboxamide
CID 109294728
N-cyclopropyl-2-(2-methoxyethylamino)pyrimidine-4-carboxamide
CID 109295724
2-[2-(3-chlorophenyl)ethylamino]-N-cyclopentylpyrimidine-4-carboxamide
CID 109298111
N-cycloheptyl-2-[2-(4-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109173025
N-cyclopentyl-2-(pyridin-4-ylmethylamino)pyrimidine-4-carboxamide
CID 109298065
2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carbothioamide
CID 107546276
4-N-cyclohexyl-2-N-[2-(4-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
CID 109081392

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide (CID 109298072) is N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide is COc1ccc(CCNc2nccc(C(=O)NC3CCCC3)n2)cc1.
What is the InChIKey of N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide?
The InChIKey is JNDUNPKTXIDSSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-16-8-6-14(7-9-16)10-12-20-19-21-13-11-17(23-19)18(24)22-15-4-2-3-5-15/h6-9,11,13,15H,2-5,10,12H2,1H3,(H,22,24)(H,20,21,23).
What are the key properties of N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide?
N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide is sourced from PubChem (CID 109298072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).