N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride

C11H19Cl2N3 — CID 174544706

IUPACN-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
SMILESCN1CCC(Nc2ccccn2)CC1.Cl.Cl
InChIInChI=1S/C11H17N3.2ClH/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11;;/h2-4,7,10H,5-6,8-9H2,1H3,(H,12,13);2*1H
InChIKeyVADDONLMLUFPTL-UHFFFAOYSA-N
MW264.20 g/mol
LogP2.43
Rot. Bonds2

About N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride

N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride (PubChem CID 174544706) has the molecular formula C11H19Cl2N3 and a molecular weight of 264.20 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
PubChem CID174544706
Molecular FormulaC11H19Cl2N3
Molecular Weight264.20 g/mol
Exact Mass263.10
IUPAC NameN-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride
SMILESCN1CCC(Nc2ccccn2)CC1.Cl.Cl
InChIInChI=1S/C11H17N3.2ClH/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11;;/h2-4,7,10H,5-6,8-9H2,1H3,(H,12,13);2*1H
InChIKeyVADDONLMLUFPTL-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-pyrimidin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 47054044
N-cyclohexylpyridin-2-amine;methanamine
CID 143850003
3-[4-(pyridin-2-ylamino)piperidin-1-yl]propanoic acid
CID 134069519
N-(thian-4-yl)pyridin-2-amine
CID 68572241
3-(pyridin-2-ylamino)pyrrolidine-1-carbaldehyde
CID 151863774
2-N-(1-methylpiperidin-4-yl)pyridine-2,3-diamine
CID 21050456
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
N-pyridin-2-yl-3-(pyridin-2-ylamino)pyrrolidine-1-carboxamide
CID 166407641
1-methyl-N-[4-(pyridin-2-ylamino)cyclohexyl]piperidine-2-carboxamide
CID 154793823
4-chloro-N-(1-methylpiperidin-4-yl)-1,5-naphthyridin-2-amine
CID 122154672
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine
CID 83484509
N-piperidin-3-ylpyridin-2-amine
CID 63321128

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride?
The IUPAC name of N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride (CID 174544706) is N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride?
The canonical SMILES for N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride is CN1CCC(Nc2ccccn2)CC1.Cl.Cl.
What is the InChIKey of N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride?
The InChIKey is VADDONLMLUFPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3.2ClH/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11;;/h2-4,7,10H,5-6,8-9H2,1H3,(H,12,13);2*1H.
What are the key properties of N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride?
N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride has a molecular weight of 264.20 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)pyridin-2-amine;dihydrochloride is sourced from PubChem (CID 174544706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).