(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine

C13H15N3 — CID 66271642

IUPAC(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
SMILESCc1ccnc(C(N)c2cnccc2C)c1
InChIInChI=1S/C13H15N3/c1-9-3-6-16-12(7-9)13(14)11-8-15-5-4-10(11)2/h3-8,13H,14H2,1-2H3
InChIKeyDPKZDGGWOLONSX-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.14
Rot. Bonds2

About (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine

(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine (PubChem CID 66271642) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
PubChem CID66271642
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
SMILESCc1ccnc(C(N)c2cnccc2C)c1
InChIInChI=1S/C13H15N3/c1-9-3-6-16-12(7-9)13(14)11-8-15-5-4-10(11)2/h3-8,13H,14H2,1-2H3
InChIKeyDPKZDGGWOLONSX-UHFFFAOYSA-N
XLogP2.14
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,5-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840951
(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123
(4-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840530
(4-methyl-3-pyridinyl)-(1,3-oxazol-2-yl)methanamine
CID 82404635
(3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 55256587
(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 103433515
(4-methyl-2-pyridinyl)-phenylmethanamine
CID 571849
1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
(1-methylpyrazol-4-yl)-(4-methyl-2-pyridinyl)methanamine
CID 63839914
(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 82823215
(5-bromo-2-methylphenyl)-pyrazin-2-ylmethanamine
CID 115860646

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine?
The IUPAC name of (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine (CID 66271642) is (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine is Cc1ccnc(C(N)c2cnccc2C)c1.
What is the InChIKey of (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine?
The InChIKey is DPKZDGGWOLONSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-9-3-6-16-12(7-9)13(14)11-8-15-5-4-10(11)2/h3-8,13H,14H2,1-2H3.
What are the key properties of (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine?
(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine has a molecular weight of 213.28 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 66271642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).