2-methyl-4-propan-2-ylpyrimidin-5-amine

C8H13N3 — CID 82372486

IUPAC2-methyl-4-propan-2-ylpyrimidin-5-amine
SMILESCc1ncc(N)c(C(C)C)n1
InChIInChI=1S/C8H13N3/c1-5(2)8-7(9)4-10-6(3)11-8/h4-5H,9H2,1-3H3
InChIKeyATBLZQCQIWUGOS-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.49
Rot. Bonds1

About 2-methyl-4-propan-2-ylpyrimidin-5-amine

2-methyl-4-propan-2-ylpyrimidin-5-amine (PubChem CID 82372486) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-methyl-4-propan-2-ylpyrimidin-5-amine.

Molecular Properties

Compound Name2-methyl-4-propan-2-ylpyrimidin-5-amine
PubChem CID82372486
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name2-methyl-4-propan-2-ylpyrimidin-5-amine
SMILESCc1ncc(N)c(C(C)C)n1
InChIInChI=1S/C8H13N3/c1-5(2)8-7(9)4-10-6(3)11-8/h4-5H,9H2,1-3H3
InChIKeyATBLZQCQIWUGOS-UHFFFAOYSA-N
XLogP1.49
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4,5-di(propan-2-yl)pyrimidine
CID 59058770
2,5-dimethyl-4-propan-2-ylpyrimidine
CID 58806234
2-(5-methylpyrimidin-2-yl)-4-propan-2-ylpyrimidin-5-amine
CID 114207192
5-chloro-2-methyl-4-propan-2-ylpyrimidine
CID 147054546
ethane;5-fluoro-2-methyl-4-propan-2-ylpyrimidine
CID 177328154
2-methyl-4-propan-2-yl-5-(trifluoromethyl)pyrimidine
CID 139481004
2-(6-methoxypyrimidin-4-yl)-4-propan-2-ylpyrimidin-5-amine
CID 114207194
2-(2-methyl-4-propan-2-ylpyrimidin-5-yl)acetonitrile
CID 84766967
2-[(4-fluorophenyl)methyl]-4-propan-2-ylpyrimidin-5-amine
CID 114207196
6-bromo-2-propan-2-ylpyridin-3-amine
CID 141017784
2-(1-ethoxycyclopentyl)-4-propan-2-ylpyrimidin-5-amine
CID 114207193
ethyl 2-(4-amino-2-methylpyrimidin-5-yl)-4-propan-2-yl-1,3-thiazole-5-carboxylate
CID 114358756

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-propan-2-ylpyrimidin-5-amine?
The IUPAC name of 2-methyl-4-propan-2-ylpyrimidin-5-amine (CID 82372486) is 2-methyl-4-propan-2-ylpyrimidin-5-amine.
What is the SMILES notation for 2-methyl-4-propan-2-ylpyrimidin-5-amine?
The canonical SMILES for 2-methyl-4-propan-2-ylpyrimidin-5-amine is Cc1ncc(N)c(C(C)C)n1.
What is the InChIKey of 2-methyl-4-propan-2-ylpyrimidin-5-amine?
The InChIKey is ATBLZQCQIWUGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-5(2)8-7(9)4-10-6(3)11-8/h4-5H,9H2,1-3H3.
What are the key properties of 2-methyl-4-propan-2-ylpyrimidin-5-amine?
2-methyl-4-propan-2-ylpyrimidin-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-ylpyrimidin-5-amine is sourced from PubChem (CID 82372486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).