2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine

C13H18N4 — CID 62219016

IUPAC2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine
SMILESCCc1nc(-c2cccnc2)c(N)n1C(C)C
InChIInChI=1S/C13H18N4/c1-4-11-16-12(10-6-5-7-15-8-10)13(14)17(11)9(2)3/h5-9H,4,14H2,1-3H3
InChIKeyUNNNXXDRKVSNAN-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.67
Rot. Bonds3

About 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine

2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine (PubChem CID 62219016) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine.

Molecular Properties

Compound Name2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine
PubChem CID62219016
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine
SMILESCCc1nc(-c2cccnc2)c(N)n1C(C)C
InChIInChI=1S/C13H18N4/c1-4-11-16-12(10-6-5-7-15-8-10)13(14)17(11)9(2)3/h5-9H,4,14H2,1-3H3
InChIKeyUNNNXXDRKVSNAN-UHFFFAOYSA-N
XLogP2.67
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine?
The IUPAC name of 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine (CID 62219016) is 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine.
What is the SMILES notation for 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine?
The canonical SMILES for 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine is CCc1nc(-c2cccnc2)c(N)n1C(C)C.
What is the InChIKey of 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine?
The InChIKey is UNNNXXDRKVSNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-4-11-16-12(10-6-5-7-15-8-10)13(14)17(11)9(2)3/h5-9H,4,14H2,1-3H3.
What are the key properties of 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine?
2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine has a molecular weight of 230.31 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-propan-2-yl-5-pyridin-3-ylimidazol-4-amine is sourced from PubChem (CID 62219016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).