N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine

C14H22N2O — CID 114137239

IUPACN-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine
SMILESCOc1cccnc1NCCCC1CCCC1
InChIInChI=1S/C14H22N2O/c1-17-13-9-5-11-16-14(13)15-10-4-8-12-6-2-3-7-12/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,15,16)
InChIKeyZIBBHORGTHMADJ-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.47
Rot. Bonds6

About N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine

N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine (PubChem CID 114137239) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine
PubChem CID114137239
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine
SMILESCOc1cccnc1NCCCC1CCCC1
InChIInChI=1S/C14H22N2O/c1-17-13-9-5-11-16-14(13)15-10-4-8-12-6-2-3-7-12/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,15,16)
InChIKeyZIBBHORGTHMADJ-UHFFFAOYSA-N
XLogP3.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(3-methoxy-2-pyridinyl)hexane-1,6-diamine
CID 107844863
6-[(3-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848736
N'-(3-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83826958
5-[(3-methoxy-2-pyridinyl)amino]pentan-2-ol
CID 106128585
N'-(3-methoxy-2-pyridinyl)-2-methylpentane-1,5-diamine
CID 106155329
tert-butyl N-[3-[(3-methoxy-2-pyridinyl)amino]propyl]carbamate
CID 114518163
3-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 83833834
N-(3-cyclopentylpropyl)-3-methoxy-2-nitroaniline
CID 106012968
ethyl 2-(3-cyclopropylpropylamino)pyridine-3-carboxylate
CID 104695510
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
2-N-(3-cyclopentylpropyl)-4,5-dimethoxybenzene-1,2-diamine
CID 106007224
N-(2-cyclohexylethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 63536770

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine?
The IUPAC name of N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine (CID 114137239) is N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine.
What is the SMILES notation for N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine?
The canonical SMILES for N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine is COc1cccnc1NCCCC1CCCC1.
What is the InChIKey of N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine?
The InChIKey is ZIBBHORGTHMADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-17-13-9-5-11-16-14(13)15-10-4-8-12-6-2-3-7-12/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,15,16).
What are the key properties of N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine?
N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine has a molecular weight of 234.34 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-3-methoxypyridin-2-amine is sourced from PubChem (CID 114137239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).