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

C11H19Cl2N3 — CID 140971287

IUPAC(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
SMILESCl.Cl.NCC1CCN(c2ccccn2)CC1
InChIInChI=1S/C11H17N3.2ClH/c12-9-10-4-7-14(8-5-10)11-3-1-2-6-13-11;;/h1-3,6,10H,4-5,7-9,12H2;2*1H
InChIKeyYTXGSFMENNCKHG-UHFFFAOYSA-N
MW264.20 g/mol
LogP2.10
Rot. Bonds2

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

(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride (PubChem CID 140971287) has the molecular formula C11H19Cl2N3 and a molecular weight of 264.20 g/mol. Its IUPAC name is (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
PubChem CID140971287
Molecular FormulaC11H19Cl2N3
Molecular Weight264.20 g/mol
Exact Mass263.10
IUPAC Name(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
SMILESCl.Cl.NCC1CCN(c2ccccn2)CC1
InChIInChI=1S/C11H17N3.2ClH/c12-9-10-4-7-14(8-5-10)11-3-1-2-6-13-11;;/h1-3,6,10H,4-5,7-9,12H2;2*1H
InChIKeyYTXGSFMENNCKHG-UHFFFAOYSA-N
XLogP2.10
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
CID 129267399
N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propan-2-amine
CID 62592659
2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
CID 71644858
2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine;tetrahydrochloride
CID 23627586
ethane;1-methyl-4-[(1-pyridin-2-ylpiperidin-4-yl)methyl]piperazine
CID 171070111
ethane;1-[(1-methylpiperidin-4-yl)methyl]-4-[(1-pyridin-2-ylpiperidin-4-yl)methyl]piperazine
CID 171069831
2-N-(1-pyridin-2-ylpiperidin-4-yl)propane-1,2-diamine
CID 103387990
4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexan-1-amine
CID 15045421
N-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]methanesulfonamide
CID 171335942
2-(1-pyridin-2-ylpyrrolidin-3-yl)acetic acid
CID 66880578

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The IUPAC name of (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride (CID 140971287) is (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride.
What is the SMILES notation for (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The canonical SMILES for (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride is Cl.Cl.NCC1CCN(c2ccccn2)CC1.
What is the InChIKey of (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
The InChIKey is YTXGSFMENNCKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.2ClH/c12-9-10-4-7-14(8-5-10)11-3-1-2-6-13-11;;/h1-3,6,10H,4-5,7-9,12H2;2*1H.
What are the key properties of (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride?
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride has a molecular weight of 264.20 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride is sourced from PubChem (CID 140971287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).