N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride

C10H17ClN4 — CID 71642805

IUPACN-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride
SMILESCNC1CCN(c2cnccn2)CC1.Cl
InChIInChI=1S/C10H16N4.ClH/c1-11-9-2-6-14(7-3-9)10-8-12-4-5-13-10;/h4-5,8-9,11H,2-3,6-7H2,1H3;1H
InChIKeyBPDGLFHNTWBWJB-UHFFFAOYSA-N
MW228.73 g/mol
LogP1.09
Rot. Bonds2

About N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride

N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride (PubChem CID 71642805) has the molecular formula C10H17ClN4 and a molecular weight of 228.73 g/mol. Its IUPAC name is N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride
PubChem CID71642805
Molecular FormulaC10H17ClN4
Molecular Weight228.73 g/mol
Exact Mass228.11
IUPAC NameN-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride
SMILESCNC1CCN(c2cnccn2)CC1.Cl
InChIInChI=1S/C10H16N4.ClH/c1-11-9-2-6-14(7-3-9)10-8-12-4-5-13-10;/h4-5,8-9,11H,2-3,6-7H2,1H3;1H
InChIKeyBPDGLFHNTWBWJB-UHFFFAOYSA-N
XLogP1.09
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.73
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

{3-[4-(3-Diisobutylamino-propyl)-piperazin-1-yl]-propyl}-pyrazin-2-yl-amine
CID 44348813
1,1-Ethanediamine, N,N'-dipyrazinyl-
CID 100791
1-Piperazinylpyrazine
CID 2734639
2-(Piperidin-1-yl)pyrazine
CID 269231
2-(Piperazin-1-yl)pyrazine hydrochloride
CID 12200486
N-methyl-1-(pyrazin-2-yl)piperidin-4-amine
CID 23215508
N-cyclopropyl-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384005
N-(1-cyclopropylpiperidin-4-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 51078473
N-(1-acetylpiperidin-4-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 53520646
N-[2-(pyrazin-2-ylamino)ethyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide
CID 53522071
N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
CID 90674680
N-cyclopentylpyrazin-2-amine
CID 29773248

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride?
The IUPAC name of N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride (CID 71642805) is N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride.
What is the SMILES notation for N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride?
The canonical SMILES for N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride is CNC1CCN(c2cnccn2)CC1.Cl.
What is the InChIKey of N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride?
The InChIKey is BPDGLFHNTWBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.ClH/c1-11-9-2-6-14(7-3-9)10-8-12-4-5-13-10;/h4-5,8-9,11H,2-3,6-7H2,1H3;1H.
What are the key properties of N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride?
N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride has a molecular weight of 228.73 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazin-2-ylpiperidin-4-amine;hydrochloride is sourced from PubChem (CID 71642805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).