6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride

C11H17Cl2N3O — CID 69276901

IUPAC6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCl.Cl.NC(=O)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H15N3O.2ClH/c12-11(15)9-4-5-10(13-8-9)14-6-2-1-3-7-14;;/h4-5,8H,1-3,6-7H2,(H2,12,15);2*1H
InChIKeyQPFOZOUKUYLMLR-UHFFFAOYSA-N
MW278.18 g/mol
LogP2.01
Rot. Bonds2

About 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride

6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride (PubChem CID 69276901) has the molecular formula C11H17Cl2N3O and a molecular weight of 278.18 g/mol. Its IUPAC name is 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound Name6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
PubChem CID69276901
Molecular FormulaC11H17Cl2N3O
Molecular Weight278.18 g/mol
Exact Mass277.07
IUPAC Name6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
SMILESCl.Cl.NC(=O)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H15N3O.2ClH/c12-11(15)9-4-5-10(13-8-9)14-6-2-1-3-7-14;;/h4-5,8H,1-3,6-7H2,(H2,12,15);2*1H
InChIKeyQPFOZOUKUYLMLR-UHFFFAOYSA-N
XLogP2.01
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-piperidin-1-ylpyridine-3-carboxylic acid
CID 2794761
6-(4-phenylazepan-1-yl)pyridine-3-carboxamide
CID 166186710
6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
CID 65250216
N'-hydroxy-6-pyrrolidin-1-ylpyridine-3-carboximidamide
CID 74313861
6-(2,7-diazaspiro[3.5]nonan-7-yl)pyridine-3-carboxamide
CID 162767740
methyl 1-(5-carbamoyl-2-pyridinyl)piperidine-3-carboxylate
CID 115538439
4-[5-(6-piperidin-1-yl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzoic acid;hydrochloride
CID 70055756
2-methyl-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-one
CID 83888261
2-[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]acetic acid
CID 79608982
N-(2-aminoethyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119382780
[1-(5-carbamoyl-2-pyridinyl)piperidin-4-yl]carbamic acid
CID 69360370
6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 78999071

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The IUPAC name of 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride (CID 69276901) is 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride.
What is the SMILES notation for 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The canonical SMILES for 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride is Cl.Cl.NC(=O)c1ccc(N2CCCCC2)nc1.
What is the InChIKey of 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
The InChIKey is QPFOZOUKUYLMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O.2ClH/c12-11(15)9-4-5-10(13-8-9)14-6-2-1-3-7-14;;/h4-5,8H,1-3,6-7H2,(H2,12,15);2*1H.
What are the key properties of 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride?
6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride has a molecular weight of 278.18 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 69276901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).