N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide

C10H15N3O — CID 176590723

IUPACN,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide
SMILESCNC(=O)c1cc(C(C)C)nc(C)n1
InChIInChI=1S/C10H15N3O/c1-6(2)8-5-9(10(14)11-4)13-7(3)12-8/h5-6H,1-4H3,(H,11,14)
InChIKeySFQOGVASTRCYFK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.27
Rot. Bonds2

About N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide

N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 176590723) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide
PubChem CID176590723
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide
SMILESCNC(=O)c1cc(C(C)C)nc(C)n1
InChIInChI=1S/C10H15N3O/c1-6(2)8-5-9(10(14)11-4)13-7(3)12-8/h5-6H,1-4H3,(H,11,14)
InChIKeySFQOGVASTRCYFK-UHFFFAOYSA-N
XLogP1.27
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N,6-dimethylpyridine-2-carboxamide
CID 129104219
2,6-dimethyl-N-propan-2-ylpyrimidine-4-carboxamide
CID 110847887
6-(6-chloro-2-pyridinyl)-N,2-dimethylpyrimidine-4-carboxamide
CID 176676954
N,2-dimethyl-6-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]pyrimidine-4-carboxamide
CID 124983622
6-(difluoromethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpyrimidine-4-carboxamide
CID 165431658
N-(4-cyanophenyl)-2-(dimethylamino)-6-propan-2-ylpyrimidine-4-carboxamide
CID 71830667
2,6-dimethyl-N-(2-propan-2-ylphenyl)pyrimidine-4-carboxamide
CID 110858050
2-amino-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-propan-2-ylpyrimidine-4-carboxamide
CID 99992429
N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
N-methyl-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 17469136
2-methyl-6-(propan-2-ylamino)-N-prop-2-enylpyrimidine-4-carboxamide
CID 109360374
ethane;1-ethyl-N-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 176998703

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide (CID 176590723) is N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide is CNC(=O)c1cc(C(C)C)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is SFQOGVASTRCYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6(2)8-5-9(10(14)11-4)13-7(3)12-8/h5-6H,1-4H3,(H,11,14).
What are the key properties of N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide?
N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 176590723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).