N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine

C14H22N2O — CID 112568510

IUPACN-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NC1CCCC1C
InChIInChI=1S/C14H22N2O/c1-10(2)17-13-8-5-9-15-14(13)16-12-7-4-6-11(12)3/h5,8-12H,4,6-7H2,1-3H3,(H,15,16)
InChIKeyJJJGVPZEKBSDDT-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.47
Rot. Bonds4

About N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine

N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine (PubChem CID 112568510) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
PubChem CID112568510
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine
SMILESCC(C)Oc1cccnc1NC1CCCC1C
InChIInChI=1S/C14H22N2O/c1-10(2)17-13-8-5-9-15-14(13)16-12-7-4-6-11(12)3/h5,8-12H,4,6-7H2,1-3H3,(H,15,16)
InChIKeyJJJGVPZEKBSDDT-UHFFFAOYSA-N
XLogP3.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

N-[2-(chloromethyl)cyclopentyl]-3-propan-2-yloxypyridin-2-amine
CID 106365544
N-(2-methylcyclopentyl)-3-propan-2-yloxypyrazin-2-amine
CID 133470298
2-N-(2-methylcyclopentyl)pyridine-2,3-diamine
CID 63278381
N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455454
N-[(3-aminocyclohexyl)methyl]-3-propan-2-yloxypyridin-2-amine
CID 106128059
3-propan-2-yloxy-N-(1-propylpiperidin-4-yl)pyridin-2-amine
CID 115923056
methyl 2-[(2-methylcyclohexyl)amino]pyridine-3-carboxylate
CID 60722333
[2-[(3-methoxy-2-pyridinyl)amino]cyclopentyl]methanol
CID 106362135
2-methoxy-N-[(1R,2S)-2-methylcyclopentyl]pyridin-3-amine
CID 96923185
N-(3-methyl-2-propan-2-ylbutyl)-3-propan-2-yloxypyridin-2-amine
CID 102914136
3-propan-2-yloxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 113450392
N-(2-bromoethyl)-N-cyclobutyl-3-propan-2-yloxypyridin-2-amine
CID 102871649

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine?
The IUPAC name of N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine (CID 112568510) is N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine?
The canonical SMILES for N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine is CC(C)Oc1cccnc1NC1CCCC1C.
What is the InChIKey of N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine?
The InChIKey is JJJGVPZEKBSDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)17-13-8-5-9-15-14(13)16-12-7-4-6-11(12)3/h5,8-12H,4,6-7H2,1-3H3,(H,15,16).
What are the key properties of N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine?
N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine has a molecular weight of 234.34 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-3-propan-2-yloxypyridin-2-amine is sourced from PubChem (CID 112568510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).