N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine

C11H19N3 — CID 62191589

IUPACN-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
SMILESCCNc1cc(C)nc(CC(C)C)n1
InChIInChI=1S/C11H19N3/c1-5-12-10-7-9(4)13-11(14-10)6-8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyNNIXHYUKJXOVKQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.42
Rot. Bonds4

About N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine

N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine (PubChem CID 62191589) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
PubChem CID62191589
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine
SMILESCCNc1cc(C)nc(CC(C)C)n1
InChIInChI=1S/C11H19N3/c1-5-12-10-7-9(4)13-11(14-10)6-8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyNNIXHYUKJXOVKQ-UHFFFAOYSA-N
XLogP2.42
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-6-(methoxymethyl)-2-(2-methylpropyl)pyrimidin-4-amine
CID 62319502
2-[(dimethylamino)methyl]-N-ethyl-6-methylpyrimidin-4-amine
CID 79089446
N-ethyl-6-methyl-2-(4-methylpentoxymethyl)pyrimidin-4-amine
CID 80654217
N-ethyl-6-methyl-2-(1,1,1-trifluoropropan-2-yloxymethyl)pyrimidin-4-amine
CID 80654868
6-butoxy-N-ethyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 82458095
N-ethyl-6-methyl-2-[(4-propan-2-ylpiperidin-1-yl)methyl]pyrimidin-4-amine
CID 103502321
2-benzyl-N-ethyl-6-methylpyrimidin-4-amine
CID 62191071
N-ethyl-6-methyl-2-(propylsulfanylmethyl)pyrimidin-4-amine
CID 65129176
2-(2,6-dimethyl-4-pyridinyl)-N-ethyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 107504381
[4-methyl-6-(2-methylpropylamino)pyrimidin-2-yl]methanol
CID 130917983
N-(2-chloropropyl)-2-ethyl-6-methylpyrimidin-4-amine
CID 130512726
3-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl-methylamino]-2-methylpropanenitrile
CID 80658310

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine (CID 62191589) is N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine is CCNc1cc(C)nc(CC(C)C)n1.
What is the InChIKey of N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
The InChIKey is NNIXHYUKJXOVKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-5-12-10-7-9(4)13-11(14-10)6-8(2)3/h7-8H,5-6H2,1-4H3,(H,12,13,14).
What are the key properties of N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine?
N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-2-(2-methylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 62191589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).