(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine

C12H14N4 — CID 28916463

IUPAC(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
SMILESCc1nc(-c2ccccn2)nc(C)c1CN
InChIInChI=1S/C12H14N4/c1-8-10(7-13)9(2)16-12(15-8)11-5-3-4-6-14-11/h3-6H,7,13H2,1-2H3
InChIKeyGNWIXGMJCKGEJZ-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.61
Rot. Bonds2

About (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine

(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine (PubChem CID 28916463) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine.

Molecular Properties

Compound Name(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
PubChem CID28916463
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
SMILESCc1nc(-c2ccccn2)nc(C)c1CN
InChIInChI=1S/C12H14N4/c1-8-10(7-13)9(2)16-12(15-8)11-5-3-4-6-14-11/h3-6H,7,13H2,1-2H3
InChIKeyGNWIXGMJCKGEJZ-UHFFFAOYSA-N
XLogP1.61
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)-N-methylmethanamine
CID 62745820
N-[(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]ethanamine
CID 62744443
N-[(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine
CID 62746207
[4,6-dimethyl-2-(2-methylphenyl)pyrimidin-5-yl]methanamine;hydrochloride
CID 82021867
CID 139150015
CID 139150015
(6-pyridin-2-yl-1,2,4,5-tetrazin-3-yl)methanamine
CID 71472388
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
5-methoxy-4-methyl-6-phenyl-2-pyridin-2-ylpyrimidine
CID 46243168
4,6-dichloro-5-ethyl-2-pyridin-2-ylpyrimidine
CID 63613489
(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
CID 62743365
(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)methanamine
CID 39240932

Frequently Asked Questions

What is the IUPAC name of (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine?
The IUPAC name of (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine (CID 28916463) is (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine.
What is the SMILES notation for (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine?
The canonical SMILES for (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine is Cc1nc(-c2ccccn2)nc(C)c1CN.
What is the InChIKey of (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine?
The InChIKey is GNWIXGMJCKGEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-8-10(7-13)9(2)16-12(15-8)11-5-3-4-6-14-11/h3-6H,7,13H2,1-2H3.
What are the key properties of (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine?
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine has a molecular weight of 214.27 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine is sourced from PubChem (CID 28916463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).