2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine

C10H13N5 — CID 116795282

IUPAC2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine
SMILESCCn1ccnc1Cc1nccc(N)n1
InChIInChI=1S/C10H13N5/c1-2-15-6-5-13-10(15)7-9-12-4-3-8(11)14-9/h3-6H,2,7H2,1H3,(H2,11,12,14)
InChIKeyXGLZQTHVZNGRAB-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.87
Rot. Bonds3

About 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine

2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine (PubChem CID 116795282) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine
PubChem CID116795282
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine
SMILESCCn1ccnc1Cc1nccc(N)n1
InChIInChI=1S/C10H13N5/c1-2-15-6-5-13-10(15)7-9-12-4-3-8(11)14-9/h3-6H,2,7H2,1H3,(H2,11,12,14)
InChIKeyXGLZQTHVZNGRAB-UHFFFAOYSA-N
XLogP0.87
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(1-ethylimidazol-2-yl)methyl]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

2-(1-ethylimidazol-2-yl)pyrimidin-4-amine
CID 116795267
[2-[(1-ethylimidazol-2-yl)methyl]-4-pyridinyl]hydrazine
CID 102825315
2-[(4-ethylphenyl)methyl]pyrimidin-4-amine
CID 82284409
4-[2-(1-ethylimidazol-2-yl)ethyl]pyridin-2-amine
CID 79760806
3-chloro-4-[(1-ethylimidazol-2-yl)methyl]aniline
CID 107615879
5-[(1-ethylimidazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 79737828
1-[4-[(1-ethylimidazol-2-yl)methyl]phenyl]-N-methylmethanamine
CID 79738325
2-[(1-ethylimidazol-2-yl)methyl]pyridin-3-ol
CID 83129951
1-ethyl-2-(iodomethyl)imidazole
CID 64786618
3-[(1-ethylimidazol-2-yl)methyl]-5-methylpyridin-2-amine
CID 79761192
4-chloro-6-[(1-ethylimidazol-2-yl)methyl]-2-methylpyrimidine
CID 79738348
5-(1-ethylimidazol-2-yl)-6-methylpyridin-2-amine
CID 79048986

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine (CID 116795282) is 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine is CCn1ccnc1Cc1nccc(N)n1.
What is the InChIKey of 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is XGLZQTHVZNGRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-15-6-5-13-10(15)7-9-12-4-3-8(11)14-9/h3-6H,2,7H2,1H3,(H2,11,12,14).
What are the key properties of 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine?
2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 203.25 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylimidazol-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 116795282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).