4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine

C13H15N3 — CID 14253099

IUPAC4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine
SMILESCCCc1cccc(-c2nccc(C)n2)n1
InChIInChI=1S/C13H15N3/c1-3-5-11-6-4-7-12(16-11)13-14-9-8-10(2)15-13/h4,6-9H,3,5H2,1-2H3
InChIKeyJUSFCVOPDKVISG-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.80
Rot. Bonds3

About 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine

4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine (PubChem CID 14253099) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine.

Molecular Properties

Compound Name4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine
PubChem CID14253099
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine
SMILESCCCc1cccc(-c2nccc(C)n2)n1
InChIInChI=1S/C13H15N3/c1-3-5-11-6-4-7-12(16-11)13-14-9-8-10(2)15-13/h4,6-9H,3,5H2,1-2H3
InChIKeyJUSFCVOPDKVISG-UHFFFAOYSA-N
XLogP2.80
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Amprolium Hydrochloride
CID 8732
2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
Amprolium
CID 73341
4-Phenylpyrimidine
CID 18923
2-Amino-4-phenylpyrimidine
CID 598777
Amprolium ion
CID 2178
Pyrido(2,3-b)pyrazine
CID 67580
2-Chloro-5-fluoro-4-(4-phenylpiperazin-1-yl)pyrimidine
CID 1911255
2,4-Diamino-6-(2-pyridyl)-1,3,5-triazine
CID 212817
4-(Pyridin-3-yl)pyrimidin-2-amine
CID 12450582
2,3-Dimethylpyrido[2,3-b]pyrazine
CID 252159
N-(pyridin-2-yl)pyridine-2-carbothioamide
CID 750538

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine?
The IUPAC name of 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine (CID 14253099) is 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine.
What is the SMILES notation for 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine?
The canonical SMILES for 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine is CCCc1cccc(-c2nccc(C)n2)n1.
What is the InChIKey of 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine?
The InChIKey is JUSFCVOPDKVISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-3-5-11-6-4-7-12(16-11)13-14-9-8-10(2)15-13/h4,6-9H,3,5H2,1-2H3.
What are the key properties of 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine?
4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine has a molecular weight of 213.28 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(6-propyl-2-pyridinyl)pyrimidine is sourced from PubChem (CID 14253099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).