6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide

C19H25N5O2 — CID 109319018

IUPAC6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1nc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)n1
InChIInChI=1S/C19H25N5O2/c1-3-8-20-19-21-14(2)13-16(23-19)18(25)22-15-6-4-5-7-17(15)24-9-11-26-12-10-24/h4-7,13H,3,8-12H2,1-2H3,(H,22,25)(H,20,21,23)
InChIKeyVRMSZEWUUDPPRC-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.70
Rot. Bonds6

About 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide

6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide (PubChem CID 109319018) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide
PubChem CID109319018
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide
SMILESCCCNc1nc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)n1
InChIInChI=1S/C19H25N5O2/c1-3-8-20-19-21-14(2)13-16(23-19)18(25)22-15-6-4-5-7-17(15)24-9-11-26-12-10-24/h4-7,13H,3,8-12H2,1-2H3,(H,22,25)(H,20,21,23)
InChIKeyVRMSZEWUUDPPRC-UHFFFAOYSA-N
XLogP2.70
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)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

6-methyl-4-N-(2-morpholin-4-ylphenyl)-2-N-propylpyrimidine-2,4-diamine
CID 112907068
N-(2-ethylphenyl)-6-methyl-2-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109325246
2-methyl-6-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109365473
ethyl 2-[[6-methyl-2-(propylamino)pyrimidine-4-carbonyl]amino]benzoate
CID 109319049
6-[butyl(methyl)amino]-2-methyl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 112846986
N-(2,5-dimethylphenyl)-6-methyl-2-(propylamino)pyrimidine-4-carboxamide
CID 109318959
6-methyl-2-(2-morpholin-4-ylethylamino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109325286
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
2-(2-methylanilino)-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109313668
N-(2-chlorophenyl)-6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109324279
6-(furan-2-ylmethylamino)-2-methyl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109368044
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide?
The IUPAC name of 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide (CID 109319018) is 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide?
The canonical SMILES for 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide is CCCNc1nc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)n1.
What is the InChIKey of 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide?
The InChIKey is VRMSZEWUUDPPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-3-8-20-19-21-14(2)13-16(23-19)18(25)22-15-6-4-5-7-17(15)24-9-11-26-12-10-24/h4-7,13H,3,8-12H2,1-2H3,(H,22,25)(H,20,21,23).
What are the key properties of 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide?
6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.70, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-morpholin-4-ylphenyl)-2-(propylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109319018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).