2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine

C11H18N4 — CID 174591427

IUPAC2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine
SMILESCc1nc(N2CCNC(C)C2)ccc1N
InChIInChI=1S/C11H18N4/c1-8-7-15(6-5-13-8)11-4-3-10(12)9(2)14-11/h3-4,8,13H,5-7,12H2,1-2H3
InChIKeyQNIHPVKOSPPVHI-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.77
Rot. Bonds1

About 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine

2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine (PubChem CID 174591427) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine
PubChem CID174591427
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine
SMILESCc1nc(N2CCNC(C)C2)ccc1N
InChIInChI=1S/C11H18N4/c1-8-7-15(6-5-13-8)11-4-3-10(12)9(2)14-11/h3-4,8,13H,5-7,12H2,1-2H3
InChIKeyQNIHPVKOSPPVHI-UHFFFAOYSA-N
XLogP0.77
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-[5-(2-methoxyethoxy)-6-methyl-2-pyridinyl]-3-methylpiperazine
CID 70274958
2-methyl-4-[(3S)-3-methylpiperazin-1-yl]pyrimidine
CID 94586892
3-methyl-6-(3-methylpiperazin-1-yl)pyridazine
CID 62478379
(3S)-3-methyl-1-(5-methyl-2-pyridinyl)piperazine
CID 94450647
2-methyl-6-[(3S)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]pyridin-3-amine
CID 67480379
6-(3-methoxypiperidin-1-yl)-2-methylpyridin-3-amine
CID 102955729
1-[1-(5-amino-6-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanol
CID 112624182
6-[4-(dimethylamino)piperidin-1-yl]-2-methylpyridin-3-amine
CID 67208586
N,N-dimethyl-4-[(3R)-3-methylpiperazin-1-yl]pyrimidin-2-amine
CID 104976030
1-(6-bromo-2-pyridinyl)-3-methylpiperazine;hydrochloride
CID 71639395
6-[(3S)-3-methylpiperazin-1-yl]pyridine-2-carboxamide
CID 104977483
tert-butyl 4-(5-amino-6-methyl-2-pyridinyl)-2-methylpiperazine-1-carboxylate
CID 67371513

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine?
The IUPAC name of 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine (CID 174591427) is 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine?
The canonical SMILES for 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine is Cc1nc(N2CCNC(C)C2)ccc1N.
What is the InChIKey of 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine?
The InChIKey is QNIHPVKOSPPVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-7-15(6-5-13-8)11-4-3-10(12)9(2)14-11/h3-4,8,13H,5-7,12H2,1-2H3.
What are the key properties of 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine?
2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-amine is sourced from PubChem (CID 174591427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).