N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine

C14H21N5 — CID 80992338

IUPACN-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-n2ccnc2C)n1
InChIInChI=1S/C14H21N5/c1-5-7-12-17-13(15-6-2)10(3)14(18-12)19-9-8-16-11(19)4/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyBHWOJRVSGDQMJJ-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.66
Rot. Bonds5

About N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine

N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine (PubChem CID 80992338) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
PubChem CID80992338
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-n2ccnc2C)n1
InChIInChI=1S/C14H21N5/c1-5-7-12-17-13(15-6-2)10(3)14(18-12)19-9-8-16-11(19)4/h8-9H,5-7H2,1-4H3,(H,15,17,18)
InChIKeyBHWOJRVSGDQMJJ-UHFFFAOYSA-N
XLogP2.66
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-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

2-tert-butyl-N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-amine
CID 80991880
4-chloro-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidine
CID 80978084
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80976649
2-cyclopropyl-5-methyl-6-(2-methylimidazol-1-yl)-N-propylpyrimidin-4-amine
CID 80992611
N-ethyl-5-methyl-2-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
CID 80992607
6-(3-cyclopropylpyrazol-1-yl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80987997
N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986
6-(1-ethylimidazol-2-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80974842
(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
CID 81000819
1-[6-(ethylamino)-5-methyl-2-propylpyrimidin-4-yl]-3-methylpiperidin-4-ol
CID 114683989
1-[5-methyl-2-propyl-6-(propylamino)pyrimidin-4-yl]piperidin-4-ol
CID 80981249

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine (CID 80992338) is N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NCC)c(C)c(-n2ccnc2C)n1.
What is the InChIKey of N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine?
The InChIKey is BHWOJRVSGDQMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-5-7-12-17-13(15-6-2)10(3)14(18-12)19-9-8-16-11(19)4/h8-9H,5-7H2,1-4H3,(H,15,17,18).
What are the key properties of N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine?
N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80992338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).