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

C10H16N4 — CID 23215508

IUPACN-methyl-1-pyrazin-2-ylpiperidin-4-amine
SMILESCNC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4/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
InChIKeyZORBHPKWEBTNPG-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.66
Rot. Bonds2

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

N-methyl-1-pyrazin-2-ylpiperidin-4-amine (PubChem CID 23215508) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-methyl-1-pyrazin-2-ylpiperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-pyrazin-2-ylpiperidin-4-amine
PubChem CID23215508
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-methyl-1-pyrazin-2-ylpiperidin-4-amine
SMILESCNC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4/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
InChIKeyZORBHPKWEBTNPG-UHFFFAOYSA-N
XLogP0.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-cyclopropyl-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384005
N-(2-methylpropyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384049
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-(3-methoxy-2-pyrazinyl)-N-(4-piperidyl)amine
CID 53185593

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazin-2-ylpiperidin-4-amine?
The IUPAC name of N-methyl-1-pyrazin-2-ylpiperidin-4-amine (CID 23215508) is N-methyl-1-pyrazin-2-ylpiperidin-4-amine.
What is the SMILES notation for N-methyl-1-pyrazin-2-ylpiperidin-4-amine?
The canonical SMILES for N-methyl-1-pyrazin-2-ylpiperidin-4-amine is CNC1CCN(c2cnccn2)CC1.
What is the InChIKey of N-methyl-1-pyrazin-2-ylpiperidin-4-amine?
The InChIKey is ZORBHPKWEBTNPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/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.
What are the key properties of N-methyl-1-pyrazin-2-ylpiperidin-4-amine?
N-methyl-1-pyrazin-2-ylpiperidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 0.66, 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 is sourced from PubChem (CID 23215508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).