6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine

C15H19N5 — CID 60870402

IUPAC6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
SMILESCc1cccc(N2CCN(c3ccc(N)cn3)CC2)n1
InChIInChI=1S/C15H19N5/c1-12-3-2-4-15(18-12)20-9-7-19(8-10-20)14-6-5-13(16)11-17-14/h2-6,11H,7-10,16H2,1H3
InChIKeyMRFMLBQFOHODMD-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.69
Rot. Bonds2

About 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine

6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine (PubChem CID 60870402) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
PubChem CID60870402
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
SMILESCc1cccc(N2CCN(c3ccc(N)cn3)CC2)n1
InChIInChI=1S/C15H19N5/c1-12-3-2-4-15(18-12)20-9-7-19(8-10-20)14-6-5-13(16)11-17-14/h2-6,11H,7-10,16H2,1H3
InChIKeyMRFMLBQFOHODMD-UHFFFAOYSA-N
XLogP1.69
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]pyridin-3-amine
CID 60922049
1-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine
CID 133313241
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161640
3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine
CID 133471381
ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
CID 156652479
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
1-(5-amino-2-pyridinyl)piperidin-4-one
CID 58431724
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyridin-3-amine
CID 2741603
6-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161657
6-[4-(3-fluoro-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 62734933

Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine (CID 60870402) is 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine is Cc1cccc(N2CCN(c3ccc(N)cn3)CC2)n1.
What is the InChIKey of 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
The InChIKey is MRFMLBQFOHODMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-12-3-2-4-15(18-12)20-9-7-19(8-10-20)14-6-5-13(16)11-17-14/h2-6,11H,7-10,16H2,1H3.
What are the key properties of 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine?
6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine has a molecular weight of 269.35 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine is sourced from PubChem (CID 60870402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).