(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride

C10H18Cl2N4 — CID 56965638

IUPAC(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
SMILESCl.Cl.NCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4.2ClH/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10;;/h3-4,8-9H,1-2,5-7,11H2;2*1H
InChIKeyXBDYBHOFTKXHFV-UHFFFAOYSA-N
MW265.19 g/mol
LogP1.50
Rot. Bonds2

About (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride

(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride (PubChem CID 56965638) has the molecular formula C10H18Cl2N4 and a molecular weight of 265.19 g/mol. Its IUPAC name is (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
PubChem CID56965638
Molecular FormulaC10H18Cl2N4
Molecular Weight265.19 g/mol
Exact Mass264.09
IUPAC Name(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
SMILESCl.Cl.NCC1CCN(c2cnccn2)CC1
InChIInChI=1S/C10H16N4.2ClH/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10;;/h3-4,8-9H,1-2,5-7,11H2;2*1H
InChIKeyXBDYBHOFTKXHFV-UHFFFAOYSA-N
XLogP1.50
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.19
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 62592661
(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
CID 56965619
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
[1-(1,2,4-triazin-6-yl)piperidin-4-yl]methanamine
CID 112709666
N'-hydroxy-1-pyrazin-2-ylpiperidine-4-carboximidamide
CID 131632877
2-(4-imidazol-1-ylpiperidin-1-yl)pyrazine
CID 133301086
2-(1-pyrazin-2-ylpiperidin-4-yl)acetic acid;2,2,2-trifluoroacetic acid
CID 66879709
3-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-one
CID 126944789
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
[1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 56768273

Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The IUPAC name of (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride (CID 56965638) is (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride.
What is the SMILES notation for (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The canonical SMILES for (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride is Cl.Cl.NCC1CCN(c2cnccn2)CC1.
What is the InChIKey of (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The InChIKey is XBDYBHOFTKXHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.2ClH/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10;;/h3-4,8-9H,1-2,5-7,11H2;2*1H.
What are the key properties of (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride has a molecular weight of 265.19 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride is sourced from PubChem (CID 56965638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).