6-methylpyridin-2-amine;piperazine

C10H18N4 — CID 143304995

IUPAC6-methylpyridin-2-amine;piperazine
SMILESC1CNCCN1.Cc1cccc(N)n1
InChIInChI=1S/C6H8N2.C4H10N2/c1-5-3-2-4-6(7)8-5;1-2-6-4-3-5-1/h2-4H,1H3,(H2,7,8);5-6H,1-4H2
InChIKeyDADAWLNBZRUQSB-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.15
Rot. Bonds

About 6-methylpyridin-2-amine;piperazine

6-methylpyridin-2-amine;piperazine (PubChem CID 143304995) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-methylpyridin-2-amine;piperazine.

Molecular Properties

Compound Name6-methylpyridin-2-amine;piperazine
PubChem CID143304995
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name6-methylpyridin-2-amine;piperazine
SMILESC1CNCCN1.Cc1cccc(N)n1
InChIInChI=1S/C6H8N2.C4H10N2/c1-5-3-2-4-6(7)8-5;1-2-6-4-3-5-1/h2-4H,1H3,(H2,7,8);5-6H,1-4H2
InChIKeyDADAWLNBZRUQSB-UHFFFAOYSA-N
XLogP0.15
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;ethene;6-methylpyridin-2-amine
CID 143179196
2,6-dimethylpyridine;ethane
CID 54453947
2,6-dimethylpyridine;sulfane
CID 134564621
6-methylpyridin-2-amine;4-[(6-methyl-2-pyridinyl)diazenyl]aniline
CID 143075004
6-methyl-3-nitropyridin-2-amine;6-methylpyridin-2-amine
CID 158471946
2,6-dimethylpyridine;tetrachlorotitanium
CID 166444625
6-methylsulfanylpyridin-2-amine
CID 23423787
(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
CID 82507133
4-(6-methyl-2-pyridinyl)piperidine-4-carbonitrile;dihydrochloride
CID 57430045
6-[2,2-bis(6-methoxy-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethyl]pyridin-2-amine
CID 58599533
2,10-dimethylazecine
CID 126659012
1-[(1R)-1-(6-methyl-2-pyridinyl)propyl]piperazine
CID 131360307

Frequently Asked Questions

What is the IUPAC name of 6-methylpyridin-2-amine;piperazine?
The IUPAC name of 6-methylpyridin-2-amine;piperazine (CID 143304995) is 6-methylpyridin-2-amine;piperazine.
What is the SMILES notation for 6-methylpyridin-2-amine;piperazine?
The canonical SMILES for 6-methylpyridin-2-amine;piperazine is C1CNCCN1.Cc1cccc(N)n1.
What is the InChIKey of 6-methylpyridin-2-amine;piperazine?
The InChIKey is DADAWLNBZRUQSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C4H10N2/c1-5-3-2-4-6(7)8-5;1-2-6-4-3-5-1/h2-4H,1H3,(H2,7,8);5-6H,1-4H2.
What are the key properties of 6-methylpyridin-2-amine;piperazine?
6-methylpyridin-2-amine;piperazine has a molecular weight of 194.28 g/mol, XLogP of 0.15, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyridin-2-amine;piperazine is sourced from PubChem (CID 143304995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).