N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine

C19H15FN4 — CID 135347418

IUPACN-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine
SMILESFc1ccc(-c2ncccc2NCc2ccc3nc[nH]c3c2)cc1
InChIInChI=1S/C19H15FN4/c20-15-6-4-14(5-7-15)19-17(2-1-9-21-19)22-11-13-3-8-16-18(10-13)24-12-23-16/h1-10,12,22H,11H2,(H,23,24)
InChIKeyYSYKENIVAPDMCD-UHFFFAOYSA-N
MW318.36 g/mol
LogP4.38
Rot. Bonds4

About N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine

N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine (PubChem CID 135347418) has the molecular formula C19H15FN4 and a molecular weight of 318.36 g/mol. Its IUPAC name is N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine
PubChem CID135347418
Molecular FormulaC19H15FN4
Molecular Weight318.36 g/mol
Exact Mass318.13
IUPAC NameN-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine
SMILESFc1ccc(-c2ncccc2NCc2ccc3nc[nH]c3c2)cc1
InChIInChI=1S/C19H15FN4/c20-15-6-4-14(5-7-15)19-17(2-1-9-21-19)22-11-13-3-8-16-18(10-13)24-12-23-16/h1-10,12,22H,11H2,(H,23,24)
InChIKeyYSYKENIVAPDMCD-UHFFFAOYSA-N
XLogP4.38
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine?
The IUPAC name of N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine (CID 135347418) is N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine.
What is the SMILES notation for N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine?
The canonical SMILES for N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine is Fc1ccc(-c2ncccc2NCc2ccc3nc[nH]c3c2)cc1.
What is the InChIKey of N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine?
The InChIKey is YSYKENIVAPDMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4/c20-15-6-4-14(5-7-15)19-17(2-1-9-21-19)22-11-13-3-8-16-18(10-13)24-12-23-16/h1-10,12,22H,11H2,(H,23,24).
What are the key properties of N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine?
N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine has a molecular weight of 318.36 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-benzimidazol-5-ylmethyl)-2-(4-fluorophenyl)pyridin-3-amine is sourced from PubChem (CID 135347418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).