2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide

C9H14N4O — CID 83618247

IUPAC2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide
SMILESCNCC(C)C(=O)Nc1ccncn1
InChIInChI=1S/C9H14N4O/c1-7(5-10-2)9(14)13-8-3-4-11-6-12-8/h3-4,6-7,10H,5H2,1-2H3,(H,11,12,13,14)
InChIKeyOLXVETAMDUZGFU-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.27
Rot. Bonds4

About 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide

2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide (PubChem CID 83618247) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide
PubChem CID83618247
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide
SMILESCNCC(C)C(=O)Nc1ccncn1
InChIInChI=1S/C9H14N4O/c1-7(5-10-2)9(14)13-8-3-4-11-6-12-8/h3-4,6-7,10H,5H2,1-2H3,(H,11,12,13,14)
InChIKeyOLXVETAMDUZGFU-UHFFFAOYSA-N
XLogP0.27
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,3S)-2-amino-3-methyl-N-pyrimidin-4-ylpentanamide
CID 110837827
N-pyrimidin-4-ylacetamide;hydrochloride
CID 126797028
N-pyrimidin-4-ylbutanamide
CID 130272746
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
N-methylpyrimidin-4-amine;propanedioic acid
CID 70381240
2-methyl-2-(methylamino)-N-pyrimidin-4-ylpropanamide
CID 83618049
2-amino-2-methyl-N-pyrimidin-4-ylpropanamide
CID 83617917
N-(3,4-dichlorophenyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119670901
N-(3-methyl-2-propan-2-ylbutyl)pyrimidin-4-amine
CID 102914055
2-[(pyrimidin-4-ylamino)methyl]butanoic acid
CID 65226291
N-(6-chloro-3-pyridinyl)-2-methyl-3-(methylamino)propanamide
CID 81489773
N-(2-ethoxy-3-pyridinyl)-2-methyl-3-(methylamino)propanamide
CID 79196186

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide (CID 83618247) is 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide is CNCC(C)C(=O)Nc1ccncn1.
What is the InChIKey of 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide?
The InChIKey is OLXVETAMDUZGFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7(5-10-2)9(14)13-8-3-4-11-6-12-8/h3-4,6-7,10H,5H2,1-2H3,(H,11,12,13,14).
What are the key properties of 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide?
2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide has a molecular weight of 194.24 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-pyrimidin-4-ylpropanamide is sourced from PubChem (CID 83618247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).