3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride

C10H17ClN4 — CID 71639312

IUPAC3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
SMILESCc1nccnc1NC1CCCNC1.Cl
InChIInChI=1S/C10H16N4.ClH/c1-8-10(13-6-5-12-8)14-9-3-2-4-11-7-9;/h5-6,9,11H,2-4,7H2,1H3,(H,13,14);1H
InChIKeyLAQOOPZUCJLTKZ-UHFFFAOYSA-N
MW228.73 g/mol
LogP1.37
Rot. Bonds2

About 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride

3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride (PubChem CID 71639312) has the molecular formula C10H17ClN4 and a molecular weight of 228.73 g/mol. Its IUPAC name is 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
PubChem CID71639312
Molecular FormulaC10H17ClN4
Molecular Weight228.73 g/mol
Exact Mass228.11
IUPAC Name3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
SMILESCc1nccnc1NC1CCCNC1.Cl
InChIInChI=1S/C10H16N4.ClH/c1-8-10(13-6-5-12-8)14-9-3-2-4-11-7-9;/h5-6,9,11H,2-4,7H2,1H3,(H,13,14);1H
InChIKeyLAQOOPZUCJLTKZ-UHFFFAOYSA-N
XLogP1.37
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.73
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 83844973
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
3-methyl-N-[(3R)-piperidin-3-yl]thieno[3,2-c]pyridin-4-amine
CID 172533104
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
3-(azepan-3-ylamino)-1H-pyrazin-2-one
CID 114570966
1-tert-butyl-3-(piperidin-3-ylamino)pyrazin-2-one
CID 63321025
3-nitro-N-[(3S)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71635602
N-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazin-2-amine
CID 174673884
6-methyl-N-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 91221809
4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
CID 106191914
N-piperidin-3-yl-3-(trifluoromethyl)pyridin-2-amine
CID 63319382
5,6-dimethyl-3-(piperidin-3-ylamino)pyridazine-4-carbonitrile
CID 78990540

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride?
The IUPAC name of 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride (CID 71639312) is 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride.
What is the SMILES notation for 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride?
The canonical SMILES for 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride is Cc1nccnc1NC1CCCNC1.Cl.
What is the InChIKey of 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride?
The InChIKey is LAQOOPZUCJLTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.ClH/c1-8-10(13-6-5-12-8)14-9-3-2-4-11-7-9;/h5-6,9,11H,2-4,7H2,1H3,(H,13,14);1H.
What are the key properties of 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride?
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride has a molecular weight of 228.73 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride is sourced from PubChem (CID 71639312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).