6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine

C12H15N5 — CID 114273206

IUPAC6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2ccc(N(C)C)nc2)ncn1
InChIInChI=1S/C12H15N5/c1-13-11-6-10(15-8-16-11)9-4-5-12(14-7-9)17(2)3/h4-8H,1-3H3,(H,13,15,16)
InChIKeyNLOKORFEQOJFIC-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.65
Rot. Bonds3

About 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine

6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine (PubChem CID 114273206) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine
PubChem CID114273206
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine
SMILESCNc1cc(-c2ccc(N(C)C)nc2)ncn1
InChIInChI=1S/C12H15N5/c1-13-11-6-10(15-8-16-11)9-4-5-12(14-7-9)17(2)3/h4-8H,1-3H3,(H,13,15,16)
InChIKeyNLOKORFEQOJFIC-UHFFFAOYSA-N
XLogP1.65
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2S)-1-[[6-[6-(dimethylamino)-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-3-methoxy-N-methylbenzamide
CID 118982548
6-[4-(2-methoxyethoxy)phenyl]-N-methylpyrimidin-4-amine
CID 98016972
3-methoxy-N-methyl-4-[2-[[6-[6-[methyl-[2-(methylamino)ethyl]amino]-3-pyridinyl]pyrimidin-4-yl]amino]ethyl]benzamide
CID 123922842
6-(4-butan-2-ylphenyl)-N-methylpyrimidin-4-amine
CID 82477552
6-(4-cyclopropyloxyphenyl)-N-methylpyrimidin-4-amine
CID 114520318
5-[6-(2-amino-3-fluoropropoxy)quinolin-2-yl]-N,N-dimethylpyridin-2-amine
CID 144834039
5-(furan-2-yl)-N,N-dimethylpyridin-2-amine
CID 91664813
N-methyl-6-[4-(6-phenylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-amine
CID 122281848
4-[(2S)-1-[[6-[6-[ethyl(methyl)amino]-3-pyridinyl]pyrimidin-4-yl]amino]propan-2-yl]-3-methoxy-N-methylbenzamide
CID 118982553
4-[6-(dimethylamino)pyrimidin-4-yl]benzamide
CID 39733006
3-[[[6-[3-[6-(dimethylamino)-3-pyridinyl]anilino]pyrimidin-4-yl]amino]methyl]benzenesulfonamide
CID 67324953
4-N,6-N-dimethyl-4-N-pyridin-4-ylpyrimidine-4,6-diamine
CID 115265479

Frequently Asked Questions

What is the IUPAC name of 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine?
The IUPAC name of 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine (CID 114273206) is 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine is CNc1cc(-c2ccc(N(C)C)nc2)ncn1.
What is the InChIKey of 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine?
The InChIKey is NLOKORFEQOJFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-13-11-6-10(15-8-16-11)9-4-5-12(14-7-9)17(2)3/h4-8H,1-3H3,(H,13,15,16).
What are the key properties of 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine?
6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine has a molecular weight of 229.29 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(dimethylamino)-3-pyridinyl]-N-methylpyrimidin-4-amine is sourced from PubChem (CID 114273206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).