[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine

C11H19N3 — CID 82505175

IUPAC[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
SMILESCC(C)c1ncc(CN)c(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3
InChIKeyVONRXZPITFSXNO-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.18
Rot. Bonds3

About [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine

[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine (PubChem CID 82505175) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine.

Molecular Properties

Compound Name[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
PubChem CID82505175
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine
SMILESCC(C)c1ncc(CN)c(C(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3
InChIKeyVONRXZPITFSXNO-UHFFFAOYSA-N
XLogP2.18
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-2-propan-2-ylpyrimidin-5-yl)methanamine
CID 83851947
5-(aminomethyl)-4-propan-2-ylpyrimidin-2-amine
CID 82502995
(4-methylsulfonyl-2-propan-2-ylpyrimidin-5-yl)methanamine
CID 83852543
5-chloro-2,4-di(propan-2-yl)pyrimidine
CID 121312283
[2-(4-methyl-3-pyridinyl)-4-propan-2-ylpyrimidin-5-yl]methanamine
CID 114206080
5-tert-butyl-2,4-di(propan-2-yl)pyrimidine
CID 176827560
[2-(1-methoxy-2-methylpropyl)-4-propan-2-ylpyrimidin-5-yl]methanol
CID 114205111
ethyl 2,4-di(propan-2-yl)pyrimidine-5-carboxylate
CID 22831820
4-(aminomethyl)-N,N-diethyl-2-propan-2-ylpyrimidin-5-amine
CID 62299633
[2-propan-2-yl-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 119054456
[4-(difluoromethyl)-2-(5-methylpyrimidin-2-yl)pyrimidin-5-yl]methanamine
CID 114206164
4-(aminomethyl)-N-methyl-N-pentan-3-yl-2-propan-2-ylpyrimidin-5-amine
CID 62285825

Frequently Asked Questions

What is the IUPAC name of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The IUPAC name of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine (CID 82505175) is [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine.
What is the SMILES notation for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The canonical SMILES for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine is CC(C)c1ncc(CN)c(C(C)C)n1.
What is the InChIKey of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
The InChIKey is VONRXZPITFSXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)10-9(5-12)6-13-11(14-10)8(3)4/h6-8H,5,12H2,1-4H3.
What are the key properties of [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine?
[2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-di(propan-2-yl)pyrimidin-5-yl]methanamine is sourced from PubChem (CID 82505175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).