3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine

C10H16N4 — CID 124676124

IUPAC3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine
SMILESC[C@H]1CCCCN1c1nccnc1N
InChIInChI=1S/C10H16N4/c1-8-4-2-3-7-14(8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12)/t8-/m0/s1
InChIKeyQBQVNEMQHRKWKP-QMMMGPOBSA-N
MW192.27 g/mol
LogP1.44
Rot. Bonds1

About 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine

3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine (PubChem CID 124676124) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine.

Molecular Properties

Compound Name3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine
PubChem CID124676124
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine
SMILESC[C@H]1CCCCN1c1nccnc1N
InChIInChI=1S/C10H16N4/c1-8-4-2-3-7-14(8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12)/t8-/m0/s1
InChIKeyQBQVNEMQHRKWKP-QMMMGPOBSA-N
XLogP1.44
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-propylpiperidin-1-yl)pyrazin-2-amine
CID 104577126
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-amine
CID 103739512
1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine
CID 97298330
2-methyl-4-(2-methylpiperidin-1-yl)-1H-imidazol-5-amine
CID 82234676
3-[2-(fluoromethyl)pyrrolidin-1-yl]pyrazin-2-amine
CID 130908577
2-[(2R)-2-methylpiperidin-1-yl]-3-(trifluoromethyl)pyridine
CID 125486842
4-(2-methylpiperidin-1-yl)-6-morpholin-4-ylpyrimidin-5-amine
CID 19137626
[5-bromo-2-(2-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62299979
4-(2-methylpiperidin-1-yl)-6-propan-2-yloxypyrimidin-5-amine
CID 19140190
6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 66520649
6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
CID 165447697
5-(2-methylpiperidin-1-yl)pyridin-2-amine
CID 43188334

Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine?
The IUPAC name of 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine (CID 124676124) is 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine.
What is the SMILES notation for 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine?
The canonical SMILES for 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine is C[C@H]1CCCCN1c1nccnc1N.
What is the InChIKey of 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine?
The InChIKey is QBQVNEMQHRKWKP-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-4-2-3-7-14(8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3,(H2,11,12)/t8-/m0/s1.
What are the key properties of 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine?
3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-2-methylpiperidin-1-yl]pyrazin-2-amine is sourced from PubChem (CID 124676124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).