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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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).