N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine

C12H21N3 — CID 62191637

IUPACN-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(C(C)C)n1
InChIInChI=1S/C12H21N3/c1-6-13-11-7-10(8(2)3)14-12(15-11)9(4)5/h7-9H,6H2,1-5H3,(H,13,14,15)
InChIKeyQQCGTSOHNIRMOL-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.16
Rot. Bonds4

About N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine

N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine (PubChem CID 62191637) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
PubChem CID62191637
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine
SMILESCCNc1cc(C(C)C)nc(C(C)C)n1
InChIInChI=1S/C12H21N3/c1-6-13-11-7-10(8(2)3)14-12(15-11)9(4)5/h7-9H,6H2,1-5H3,(H,13,14,15)
InChIKeyQQCGTSOHNIRMOL-UHFFFAOYSA-N
XLogP3.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-6-propan-2-ylpyrimidin-4-amine
CID 62191118
N-ethyl-2-propan-2-yl-6-propylpyrimidin-4-amine
CID 62192677
6-N-ethyl-4-N-pentan-3-yl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80955647
N-ethyl-2-propan-2-yl-6-propan-2-ylsulfanylpyrimidin-4-amine
CID 80962750
N-ethyl-2-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine
CID 80965264
2-[(dimethylamino)methyl]-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 79088441
N-[2-[[2,6-di(propan-2-yl)pyrimidin-4-yl]amino]ethyl]acetamide
CID 133407556
4-N-(2-ethoxyethyl)-6-N-ethyl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80967942
2-cyclopentyl-N-ethyl-6-propan-2-ylpyrimidin-4-amine
CID 55045869
N-ethyl-2-phenyl-6-propan-2-ylpyrimidin-4-amine
CID 62191461
6-N-ethyl-4-N-methyl-4-N-(3-methylbutan-2-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80967785
N-ethyl-6-propan-2-yl-2-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 63485062

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine (CID 62191637) is N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine is CCNc1cc(C(C)C)nc(C(C)C)n1.
What is the InChIKey of N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine?
The InChIKey is QQCGTSOHNIRMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-6-13-11-7-10(8(2)3)14-12(15-11)9(4)5/h7-9H,6H2,1-5H3,(H,13,14,15).
What are the key properties of N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine?
N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine has a molecular weight of 207.32 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-di(propan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 62191637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).