N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine

C14H17N3 — CID 113297193

IUPACN-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1cncc(C)c1
InChIInChI=1S/C14H17N3/c1-11-6-13(10-17-8-11)14(15-2)7-12-4-3-5-16-9-12/h3-6,8-10,14-15H,7H2,1-2H3
InChIKeyUTYFSKAJULXMER-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.29
Rot. Bonds4

About N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine

N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine (PubChem CID 113297193) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine
PubChem CID113297193
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1cncc(C)c1
InChIInChI=1S/C14H17N3/c1-11-6-13(10-17-8-11)14(15-2)7-12-4-3-5-16-9-12/h3-6,8-10,14-15H,7H2,1-2H3
InChIKeyUTYFSKAJULXMER-UHFFFAOYSA-N
XLogP2.29
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 62549735
2-(3-fluorophenyl)-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 113297174
2-(4-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 105101832
N-methyl-1-(5-methylthiophen-3-yl)-2-pyridin-3-ylethanamine
CID 65104741
2-(3,4-dimethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 115374488
N-methyl-1-(5-methyl-3-pyridinyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 105137056
N-methyl-1-naphthalen-2-yl-2-pyridin-3-ylethanamine
CID 62791095
1-(2,5-dimethylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 62549906
N-methyl-2-pyridin-3-yl-1-(2,4,5-trimethylphenyl)ethanamine
CID 64990106
N,N-dimethyl-3-[1-(methylamino)-2-pyridin-3-ylethyl]aniline
CID 105179949
N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
N-methyl-1-(5-methyl-3-pyridinyl)-2-thiophen-2-ylethanamine
CID 115374448

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine (CID 113297193) is N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine is CNC(Cc1cccnc1)c1cncc(C)c1.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine?
The InChIKey is UTYFSKAJULXMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-6-13(10-17-8-11)14(15-2)7-12-4-3-5-16-9-12/h3-6,8-10,14-15H,7H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine?
N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine has a molecular weight of 227.31 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 113297193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).