N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine

C16H15ClN4 — CID 24783986

IUPACN-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine
SMILESCCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C16H15ClN4/c1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14/h3-11H,2H2,1H3,(H,19,20)
InChIKeySAWNVBQPZPSNDU-UHFFFAOYSA-N
MW298.78 g/mol
LogP4.36
Rot. Bonds4

About N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine

N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine (PubChem CID 24783986) has the molecular formula C16H15ClN4 and a molecular weight of 298.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine
PubChem CID24783986
Molecular FormulaC16H15ClN4
Molecular Weight298.78 g/mol
Exact Mass298.10
IUPAC NameN-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine
SMILESCCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C16H15ClN4/c1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14/h3-11H,2H2,1H3,(H,19,20)
InChIKeySAWNVBQPZPSNDU-UHFFFAOYSA-N
XLogP4.36
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.78
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine (CID 24783986) is N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine is CCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.
What is the InChIKey of N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine?
The InChIKey is SAWNVBQPZPSNDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4/c1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14/h3-11H,2H2,1H3,(H,19,20).
What are the key properties of N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine?
N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine has a molecular weight of 298.78 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 24783986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).