(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine

C12H16N4 — CID 105148616

IUPAC(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2ccnn2C)c(C)n1
InChIInChI=1S/C12H16N4/c1-8-4-5-10(9(2)15-8)12(13)11-6-7-14-16(11)3/h4-7,12H,13H2,1-3H3
InChIKeyRRGCKBGJICEQFB-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.48
Rot. Bonds2

About (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine

(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine (PubChem CID 105148616) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
PubChem CID105148616
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
SMILESCc1ccc(C(N)c2ccnn2C)c(C)n1
InChIInChI=1S/C12H16N4/c1-8-4-5-10(9(2)15-8)12(13)11-6-7-14-16(11)3/h4-7,12H,13H2,1-3H3
InChIKeyRRGCKBGJICEQFB-UHFFFAOYSA-N
XLogP1.48
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methylpyrazol-3-yl)-(2-methyl-3-pyridinyl)methanamine
CID 105148585
(2,6-dimethyl-4-pyridinyl)-(2-methylpyrazol-3-yl)methanamine
CID 107503143
(2,4-dibromophenyl)-(2-methylpyrazol-3-yl)methanamine
CID 107945853
(2-methylpyrazol-3-yl)-[2-methyl-4-(trifluoromethyl)phenyl]methanamine
CID 102758165
(5-chloro-2-methylphenyl)-(2-methylpyrazol-3-yl)methanamine
CID 115858606
(2-methylpyrazol-3-yl)-(4-methylthiadiazol-5-yl)methanamine
CID 105148761
(2,6-dimethyl-3-pyridinyl)-(5-methyl-1-benzofuran-2-yl)methanamine
CID 105185391
(2-methylpyrazol-3-yl)-(4-methylsulfanylphenyl)methanamine
CID 115858788
(4-chloro-2,5-difluorophenyl)-(2-methylpyrazol-3-yl)methanamine
CID 115858401
furan-2-yl-(2-methylpyrazol-3-yl)methanamine
CID 63962037
(7-methyl-1-benzofuran-2-yl)-(2-methylpyrazol-3-yl)methanamine
CID 105185597
(2,6-dimethyl-3-pyridinyl)-(7-methyl-1-benzofuran-2-yl)methanamine
CID 105185520

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine?
The IUPAC name of (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine (CID 105148616) is (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine.
What is the SMILES notation for (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine?
The canonical SMILES for (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine is Cc1ccc(C(N)c2ccnn2C)c(C)n1.
What is the InChIKey of (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine?
The InChIKey is RRGCKBGJICEQFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-8-4-5-10(9(2)15-8)12(13)11-6-7-14-16(11)3/h4-7,12H,13H2,1-3H3.
What are the key properties of (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine?
(2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine has a molecular weight of 216.29 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-3-pyridinyl)-(2-methylpyrazol-3-yl)methanamine is sourced from PubChem (CID 105148616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).