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

C13H19N5 — CID 80945480

IUPACN-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(-c2nccn2C)n1
InChIInChI=1S/C13H19N5/c1-4-6-11-16-10(9-12(17-11)14-5-2)13-15-7-8-18(13)3/h7-9H,4-6H2,1-3H3,(H,14,16,17)
InChIKeyUYJZHQAPVSQQDO-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.26
Rot. Bonds5

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

N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine (PubChem CID 80945480) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine
PubChem CID80945480
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(-c2nccn2C)n1
InChIInChI=1S/C13H19N5/c1-4-6-11-16-10(9-12(17-11)14-5-2)13-15-7-8-18(13)3/h7-9H,4-6H2,1-3H3,(H,14,16,17)
InChIKeyUYJZHQAPVSQQDO-UHFFFAOYSA-N
XLogP2.26
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-4-N-[(1-methylimidazol-2-yl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80950520
N-ethyl-6-(1-methylimidazol-2-yl)sulfanyl-2-propylpyrimidin-4-amine
CID 80946926
6-N-ethyl-4-N-methyl-4-N-[(1-methylimidazol-2-yl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80944629
N-ethyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80945798
6-(2,6-difluoro-3-methylphenyl)-N-ethyl-2-propylpyrimidin-4-amine
CID 82804327
4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80946507
N-ethyl-6-(4-fluoro-3-methylphenyl)-2-propylpyrimidin-4-amine
CID 80946069
6-[4-(dimethylamino)phenyl]-N-ethyl-2-propylpyrimidin-4-amine
CID 80939152
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821
N-ethyl-6-(3-fluorophenyl)-2-propylpyrimidin-4-amine
CID 80945378
N-ethyl-2-propyl-6-(2,3,4-trifluorophenyl)pyrimidin-4-amine
CID 80939393
6-N-ethyl-2-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80938770

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine (CID 80945480) is N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine is CCCc1nc(NCC)cc(-c2nccn2C)n1.
What is the InChIKey of N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine?
The InChIKey is UYJZHQAPVSQQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-4-6-11-16-10(9-12(17-11)14-5-2)13-15-7-8-18(13)3/h7-9H,4-6H2,1-3H3,(H,14,16,17).
What are the key properties of N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine?
N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(1-methylimidazol-2-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80945480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).