(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine

C10H16N4 — CID 94476433

IUPAC(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
SMILESCN[C@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C10H16N4/c1-11-9-3-2-6-14(8-9)10-7-12-4-5-13-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t9-/m0/s1
InChIKeyWTXZWSAGRYYVAQ-VIFPVBQESA-N
MW192.27 g/mol
LogP0.66
Rot. Bonds2

About (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine

(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine (PubChem CID 94476433) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
PubChem CID94476433
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
SMILESCN[C@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C10H16N4/c1-11-9-3-2-6-14(8-9)10-7-12-4-5-13-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t9-/m0/s1
InChIKeyWTXZWSAGRYYVAQ-VIFPVBQESA-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

N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
CID 163354597
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
N-(1-pyrazin-2-ylpiperidin-3-yl)cyclopropanesulfonamide
CID 154829489
5-methyl-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-1,3,4-oxadiazol-2-amine
CID 97208898
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
5,6-dimethyl-N-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrimidin-4-amine
CID 97209848
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
N-methyl-1-(4-methyl-2-pyridinyl)piperidin-3-amine
CID 62547429
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
CID 110269026
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883

Frequently Asked Questions

What is the IUPAC name of (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine?
The IUPAC name of (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine (CID 94476433) is (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine.
What is the SMILES notation for (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine?
The canonical SMILES for (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine is CN[C@H]1CCCN(c2cnccn2)C1.
What is the InChIKey of (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine?
The InChIKey is WTXZWSAGRYYVAQ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N4/c1-11-9-3-2-6-14(8-9)10-7-12-4-5-13-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t9-/m0/s1.
What are the key properties of (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine?
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-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 (3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine is sourced from PubChem (CID 94476433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).