3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine

C13H19Cl2N3 — CID 54899459

IUPAC3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
SMILESCC(CNc1ncc(Cl)cc1Cl)N1CCCCC1
InChIInChI=1S/C13H19Cl2N3/c1-10(18-5-3-2-4-6-18)8-16-13-12(15)7-11(14)9-17-13/h7,9-10H,2-6,8H2,1H3,(H,16,17)
InChIKeyIMQCBZANVULZNT-UHFFFAOYSA-N
MW288.22 g/mol
LogP3.67
Rot. Bonds4

About 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine

3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine (PubChem CID 54899459) has the molecular formula C13H19Cl2N3 and a molecular weight of 288.22 g/mol. Its IUPAC name is 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
PubChem CID54899459
Molecular FormulaC13H19Cl2N3
Molecular Weight288.22 g/mol
Exact Mass287.10
IUPAC Name3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
SMILESCC(CNc1ncc(Cl)cc1Cl)N1CCCCC1
InChIInChI=1S/C13H19Cl2N3/c1-10(18-5-3-2-4-6-18)8-16-13-12(15)7-11(14)9-17-13/h7,9-10H,2-6,8H2,1H3,(H,16,17)
InChIKeyIMQCBZANVULZNT-UHFFFAOYSA-N
XLogP3.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-2-N-(2-piperidin-1-ylpropyl)pyridine-2,5-diamine
CID 114046187
3-bromo-5-methyl-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 105366766
2-chloro-5-fluoro-N-(2-piperidin-1-ylpropyl)pyrimidin-4-amine
CID 79080736
3,5-dichloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridin-2-amine
CID 61222948
5-bromo-N-(2-piperidin-1-ylpropyl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796017
5-bromo-3-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)pyridin-2-amine
CID 103582417
N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine
CID 61017565
5-methyl-3-nitro-N-(2-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 79035165
1-[(3,5-dichloro-2-pyridinyl)amino]-4,4-dimethylpentan-2-ol
CID 107153275
N-cycloheptyl-N'-(3,5-dichloro-2-pyridinyl)ethane-1,2-diamine
CID 115306764
5-bromo-2-N-methyl-4-N-(2-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 80819201
3,5-dichloro-N-[(1-methylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 106026698

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine (CID 54899459) is 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine is CC(CNc1ncc(Cl)cc1Cl)N1CCCCC1.
What is the InChIKey of 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine?
The InChIKey is IMQCBZANVULZNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19Cl2N3/c1-10(18-5-3-2-4-6-18)8-16-13-12(15)7-11(14)9-17-13/h7,9-10H,2-6,8H2,1H3,(H,16,17).
What are the key properties of 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine?
3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine has a molecular weight of 288.22 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine is sourced from PubChem (CID 54899459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).