N-methyl-4-pyridin-3-ylpyridin-2-amine

C11H11N3 — CID 56965171

IUPACN-methyl-4-pyridin-3-ylpyridin-2-amine
SMILESCNc1cc(-c2cccnc2)ccn1
InChIInChI=1S/C11H11N3/c1-12-11-7-9(4-6-14-11)10-3-2-5-13-8-10/h2-8H,1H3,(H,12,14)
InChIKeyOFHQUAASMUQJLE-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.19
Rot. Bonds2

About N-methyl-4-pyridin-3-ylpyridin-2-amine

N-methyl-4-pyridin-3-ylpyridin-2-amine (PubChem CID 56965171) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-methyl-4-pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-pyridin-3-ylpyridin-2-amine
PubChem CID56965171
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC NameN-methyl-4-pyridin-3-ylpyridin-2-amine
SMILESCNc1cc(-c2cccnc2)ccn1
InChIInChI=1S/C11H11N3/c1-12-11-7-9(4-6-14-11)10-3-2-5-13-8-10/h2-8H,1H3,(H,12,14)
InChIKeyOFHQUAASMUQJLE-UHFFFAOYSA-N
XLogP2.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-pyridin-3-ylpyridin-2-amine?
The IUPAC name of N-methyl-4-pyridin-3-ylpyridin-2-amine (CID 56965171) is N-methyl-4-pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for N-methyl-4-pyridin-3-ylpyridin-2-amine?
The canonical SMILES for N-methyl-4-pyridin-3-ylpyridin-2-amine is CNc1cc(-c2cccnc2)ccn1.
What is the InChIKey of N-methyl-4-pyridin-3-ylpyridin-2-amine?
The InChIKey is OFHQUAASMUQJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-12-11-7-9(4-6-14-11)10-3-2-5-13-8-10/h2-8H,1H3,(H,12,14).
What are the key properties of N-methyl-4-pyridin-3-ylpyridin-2-amine?
N-methyl-4-pyridin-3-ylpyridin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 56965171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).