2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide

C10H16N4O2 — CID 20754748

IUPAC2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide
SMILESCOc1nc(N(C)C)ncc1C(=O)N(C)C
InChIInChI=1S/C10H16N4O2/c1-13(2)9(15)7-6-11-10(14(3)4)12-8(7)16-5/h6H,1-5H3
InChIKeyDRLAXJZABJCLRM-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.25
Rot. Bonds3

About 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide

2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide (PubChem CID 20754748) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide
PubChem CID20754748
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide
SMILESCOc1nc(N(C)C)ncc1C(=O)N(C)C
InChIInChI=1S/C10H16N4O2/c1-13(2)9(15)7-6-11-10(14(3)4)12-8(7)16-5/h6H,1-5H3
InChIKeyDRLAXJZABJCLRM-UHFFFAOYSA-N
XLogP0.25
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-((1-methyl-2-pyrrolidinyl)methyl)-
CID 3069103
N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide
CID 10969334
5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-
CID 3055413
5-Pyrimidinecarboxamide, 2-amino-N-((1-butyl-2-pyrrolidinyl)methyl)-4-methoxy-
CID 3055423
5-Pyrimidinecarboxamide, 2-(dimethylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-
CID 3055432
5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-((1-propyl-2-pyrrolidinyl)methyl)-
CID 3055433
5-Pyrimidinecarboxamide, 2-amino-N-(2-(diethylamino)ethyl)-4-methoxy-
CID 3055434
5-Pyrimidinecarboxamide, 2-amino-N-[2-(dimethylamino)ethyl]-4-methoxy-
CID 3069098
5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-(2-(1-pyrrolidinyl)ethyl)-
CID 3069099
5-Pyrimidinecarboxamide, 2-amino-N-(3-(dimethylamino)propyl)-4-methoxy-
CID 3069100
5-Pyrimidinecarboxamide, 2-amino-N-(3-(diethylamino)propyl)-4-methoxy-
CID 3069101
5-Pyrimidinecarboxamide, 2-amino-N-(2-(diethylamino)propyl)-4-methoxy-
CID 3069102

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide?
The IUPAC name of 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide (CID 20754748) is 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide?
The canonical SMILES for 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide is COc1nc(N(C)C)ncc1C(=O)N(C)C.
What is the InChIKey of 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide?
The InChIKey is DRLAXJZABJCLRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13(2)9(15)7-6-11-10(14(3)4)12-8(7)16-5/h6H,1-5H3.
What are the key properties of 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide?
2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.25, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-methoxy-N,N-dimethylpyrimidine-5-carboxamide is sourced from PubChem (CID 20754748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).