(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride

C11H19Cl2N3 — CID 121209082

IUPAC(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride
SMILESCl.Cl.NCc1cncc(N2CCCCC2)c1
InChIInChI=1S/C11H17N3.2ClH/c12-7-10-6-11(9-13-8-10)14-4-2-1-3-5-14;;/h6,8-9H,1-5,7,12H2;2*1H
InChIKeyORLGRGIODJVRLR-UHFFFAOYSA-N
MW264.20 g/mol
LogP2.37
Rot. Bonds2

About (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride

(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride (PubChem CID 121209082) has the molecular formula C11H19Cl2N3 and a molecular weight of 264.20 g/mol. Its IUPAC name is (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride.

Molecular Properties

Compound Name(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride
PubChem CID121209082
Molecular FormulaC11H19Cl2N3
Molecular Weight264.20 g/mol
Exact Mass263.10
IUPAC Name(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride
SMILESCl.Cl.NCc1cncc(N2CCCCC2)c1
InChIInChI=1S/C11H17N3.2ClH/c12-7-10-6-11(9-13-8-10)14-4-2-1-3-5-14;;/h6,8-9H,1-5,7,12H2;2*1H
InChIKeyORLGRGIODJVRLR-UHFFFAOYSA-N
XLogP2.37
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 ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-piperidin-1-ylpyridin-3-ol
CID 66521117
5-pyrrolidin-1-ylpyridin-3-ol
CID 66521166
3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825
(3-fluoro-5-pyrrolidin-1-ylphenyl)methanamine
CID 102813283
(5-pyrazol-1-yl-3-pyridinyl)methanamine;dihydrochloride
CID 121209171
[2-(azepan-1-yl)pyrimidin-5-yl]methanamine
CID 62757844
(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
CID 79885911
4-(5-ethyl-3-pyridinyl)morpholine
CID 130219562
5-piperidin-1-yl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 109226474
(5-fluoro-3-pyridinyl)methanamine;hydrochloride
CID 84819354
(5-fluoro-3-pyridinyl)methanamine;dihydrochloride
CID 119081474
3-(1-ethyltriazol-4-yl)-5-piperidin-1-ylpyridine
CID 176815874

Frequently Asked Questions

What is the IUPAC name of (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride?
The IUPAC name of (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride (CID 121209082) is (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride.
What is the SMILES notation for (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride?
The canonical SMILES for (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride is Cl.Cl.NCc1cncc(N2CCCCC2)c1.
What is the InChIKey of (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride?
The InChIKey is ORLGRGIODJVRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.2ClH/c12-7-10-6-11(9-13-8-10)14-4-2-1-3-5-14;;/h6,8-9H,1-5,7,12H2;2*1H.
What are the key properties of (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride?
(5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride has a molecular weight of 264.20 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-piperidin-1-yl-3-pyridinyl)methanamine;dihydrochloride is sourced from PubChem (CID 121209082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).