N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide

C14H24N4O — CID 109332208

IUPACN-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide
SMILESCCN(CC)c1nc(C)cc(C(=O)NC(C)(C)C)n1
InChIInChI=1S/C14H24N4O/c1-7-18(8-2)13-15-10(3)9-11(16-13)12(19)17-14(4,5)6/h9H,7-8H2,1-6H3,(H,17,19)
InChIKeyRYGCLSWGIXAIGS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.16
Rot. Bonds4

About N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide

N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide (PubChem CID 109332208) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide
PubChem CID109332208
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide
SMILESCCN(CC)c1nc(C)cc(C(=O)NC(C)(C)C)n1
InChIInChI=1S/C14H24N4O/c1-7-18(8-2)13-15-10(3)9-11(16-13)12(19)17-14(4,5)6/h9H,7-8H2,1-6H3,(H,17,19)
InChIKeyRYGCLSWGIXAIGS-UHFFFAOYSA-N
XLogP2.16
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-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

2-[benzyl(ethyl)amino]-N-tert-butyl-6-methylpyrimidine-4-carboxamide
CID 109329482
N-tert-butyl-2-[butyl(methyl)amino]-6-methylpyrimidine-4-carboxamide
CID 109332729
2-(diethylamino)-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 109332221
N-(3,4-dichlorophenyl)-2-(diethylamino)-6-methylpyrimidine-4-carboxamide
CID 109332307
N-tert-butyl-2-chloro-6-methylpyrimidine-4-carboxamide
CID 102538215
2-(diethylamino)-6-methyl-N-[2-(4-methylphenyl)ethyl]pyrimidine-4-carboxamide
CID 56731093
2-(diethylamino)-6-methyl-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 109332241
1-[(4,6-dimethylpyrimidin-2-yl)-ethylamino]-2-methylpropan-2-ol
CID 79390171
2-(diethylamino)-6-methyl-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109325331
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(diethylamino)-6-methylpyrimidine-4-carboxamide
CID 109332314
N-tert-butyl-6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxamide
CID 109319328
2-(diethylamino)-6-methyl-N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 71688945

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide?
The IUPAC name of N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide (CID 109332208) is N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide.
What is the SMILES notation for N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide?
The canonical SMILES for N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide is CCN(CC)c1nc(C)cc(C(=O)NC(C)(C)C)n1.
What is the InChIKey of N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide?
The InChIKey is RYGCLSWGIXAIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-7-18(8-2)13-15-10(3)9-11(16-13)12(19)17-14(4,5)6/h9H,7-8H2,1-6H3,(H,17,19).
What are the key properties of N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide?
N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(diethylamino)-6-methylpyrimidine-4-carboxamide is sourced from PubChem (CID 109332208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).