N-(5-chloropentyl)pyridin-2-amine

C10H15ClN2 — CID 107320546

IUPACN-(5-chloropentyl)pyridin-2-amine
SMILESClCCCCCNc1ccccn1
InChIInChI=1S/C10H15ClN2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h2,5-6,9H,1,3-4,7-8H2,(H,12,13)
InChIKeyUZDFEYRYLLFADY-UHFFFAOYSA-N
MW198.70 g/mol
LogP2.90
Rot. Bonds6

About N-(5-chloropentyl)pyridin-2-amine

N-(5-chloropentyl)pyridin-2-amine (PubChem CID 107320546) has the molecular formula C10H15ClN2 and a molecular weight of 198.70 g/mol. Its IUPAC name is N-(5-chloropentyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-chloropentyl)pyridin-2-amine
PubChem CID107320546
Molecular FormulaC10H15ClN2
Molecular Weight198.70 g/mol
Exact Mass198.09
IUPAC NameN-(5-chloropentyl)pyridin-2-amine
SMILESClCCCCCNc1ccccn1
InChIInChI=1S/C10H15ClN2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h2,5-6,9H,1,3-4,7-8H2,(H,12,13)
InChIKeyUZDFEYRYLLFADY-UHFFFAOYSA-N
XLogP2.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.70
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorobutyl)pyridin-2-amine
CID 106845032
N-(3-chloropropyl)pyridin-2-amine
CID 22118637
N,N'-dipyridin-2-ylnonane-1,9-diamine
CID 86213861
N-butylpyridin-2-amine
CID 14322668
N-(4-methylsulfanylbutyl)pyridin-2-amine
CID 115637469
N-pent-4-ynylpyridin-2-amine
CID 103704473
5-(pyridin-2-ylamino)pentanoic acid
CID 18518151
N-ethyl-N'-pyridin-2-ylpropane-1,3-diamine
CID 61020117
N-(2-fluoroethyl)pyridin-2-amine
CID 23204810
N-[(2-fluorophenyl)methyl]-N'-pyridin-2-ylhexane-1,6-diamine
CID 4288141
N-(4-chlorobutyl)-4-methylpyridin-2-amine
CID 106845034
N-(3-butoxypropyl)pyridin-2-amine
CID 115569614

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropentyl)pyridin-2-amine?
The IUPAC name of N-(5-chloropentyl)pyridin-2-amine (CID 107320546) is N-(5-chloropentyl)pyridin-2-amine.
What is the SMILES notation for N-(5-chloropentyl)pyridin-2-amine?
The canonical SMILES for N-(5-chloropentyl)pyridin-2-amine is ClCCCCCNc1ccccn1.
What is the InChIKey of N-(5-chloropentyl)pyridin-2-amine?
The InChIKey is UZDFEYRYLLFADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h2,5-6,9H,1,3-4,7-8H2,(H,12,13).
What are the key properties of N-(5-chloropentyl)pyridin-2-amine?
N-(5-chloropentyl)pyridin-2-amine has a molecular weight of 198.70 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropentyl)pyridin-2-amine is sourced from PubChem (CID 107320546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).