N-(2-methyl-4-pyridinyl)quinolin-2-amine

C15H13N3 — CID 177055797

IUPACN-(2-methyl-4-pyridinyl)quinolin-2-amine
SMILESCc1cc(Nc2ccc3ccccc3n2)ccn1
InChIInChI=1S/C15H13N3/c1-11-10-13(8-9-16-11)17-15-7-6-12-4-2-3-5-14(12)18-15/h2-10H,1H3,(H,16,17,18)
InChIKeyLRQDNHPSWUUTFV-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.68
Rot. Bonds2

About N-(2-methyl-4-pyridinyl)quinolin-2-amine

N-(2-methyl-4-pyridinyl)quinolin-2-amine (PubChem CID 177055797) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)quinolin-2-amine
PubChem CID177055797
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-(2-methyl-4-pyridinyl)quinolin-2-amine
SMILESCc1cc(Nc2ccc3ccccc3n2)ccn1
InChIInChI=1S/C15H13N3/c1-11-10-13(8-9-16-11)17-15-7-6-12-4-2-3-5-14(12)18-15/h2-10H,1H3,(H,16,17,18)
InChIKeyLRQDNHPSWUUTFV-UHFFFAOYSA-N
XLogP3.68
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)quinolin-2-amine?
The IUPAC name of N-(2-methyl-4-pyridinyl)quinolin-2-amine (CID 177055797) is N-(2-methyl-4-pyridinyl)quinolin-2-amine.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)quinolin-2-amine?
The canonical SMILES for N-(2-methyl-4-pyridinyl)quinolin-2-amine is Cc1cc(Nc2ccc3ccccc3n2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)quinolin-2-amine?
The InChIKey is LRQDNHPSWUUTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-11-10-13(8-9-16-11)17-15-7-6-12-4-2-3-5-14(12)18-15/h2-10H,1H3,(H,16,17,18).
What are the key properties of N-(2-methyl-4-pyridinyl)quinolin-2-amine?
N-(2-methyl-4-pyridinyl)quinolin-2-amine has a molecular weight of 235.29 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)quinolin-2-amine is sourced from PubChem (CID 177055797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).