4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine

C13H16N4 — CID 115375546

IUPAC4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cncc(C)c2)n1
InChIInChI=1S/C13H16N4/c1-3-5-15-13-16-6-4-12(17-13)11-7-10(2)8-14-9-11/h4,6-9H,3,5H2,1-2H3,(H,15,16,17)
InChIKeyURIPCAJDFFRHNG-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.67
Rot. Bonds4

About 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine

4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine (PubChem CID 115375546) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine
PubChem CID115375546
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine
SMILESCCCNc1nccc(-c2cncc(C)c2)n1
InChIInChI=1S/C13H16N4/c1-3-5-15-13-16-6-4-12(17-13)11-7-10(2)8-14-9-11/h4,6-9H,3,5H2,1-2H3,(H,15,16,17)
InChIKeyURIPCAJDFFRHNG-UHFFFAOYSA-N
XLogP2.67
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-4-quinolin-7-ylpyrimidin-2-amine
CID 81221832
4-(3-chloro-4-fluorophenyl)-N-propylpyrimidin-2-amine
CID 113324799
N-ethyl-4-methyl-6-(5-methyl-3-pyridinyl)pyrimidin-2-amine
CID 113297377
4-[2-methyl-4-(trifluoromethyl)phenyl]-N-propylpyrimidin-2-amine
CID 102754134
3-methyl-5-(4-methyl-2-pyridinyl)pyridine
CID 54101301
3-(4-fluoro-2-pyridinyl)-5-methylpyridine
CID 102824529
2-ethyl-5-methyl-N-[4-methyl-3-[[4-(5-methyl-3-pyridinyl)pyrimidin-2-yl]amino]phenyl]pyrazole-3-carboxamide
CID 59198083
4-(7-methyl-1-benzofuran-2-yl)-N-propylpyrimidin-2-amine
CID 114734607
4-(2-methylthiophen-3-yl)-N-propylpyrimidin-2-amine
CID 102838569
2-[2-(propylamino)pyrimidin-4-yl]oxyethanol
CID 80860272
4-(3-methyltriazol-4-yl)-N-propylpyrimidin-2-amine
CID 114690986
N-ethyl-6-(5-methyl-3-pyridinyl)pyrazin-2-amine
CID 115375558

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine (CID 115375546) is 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine is CCCNc1nccc(-c2cncc(C)c2)n1.
What is the InChIKey of 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine?
The InChIKey is URIPCAJDFFRHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-3-5-15-13-16-6-4-12(17-13)11-7-10(2)8-14-9-11/h4,6-9H,3,5H2,1-2H3,(H,15,16,17).
What are the key properties of 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine?
4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine has a molecular weight of 228.30 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-3-pyridinyl)-N-propylpyrimidin-2-amine is sourced from PubChem (CID 115375546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).