N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine

C11H16N2 — CID 62255671

IUPACN-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC1CC1(C)C
InChIInChI=1S/C11H16N2/c1-8-5-4-6-12-10(8)13-9-7-11(9,2)3/h4-6,9H,7H2,1-3H3,(H,12,13)
InChIKeyRBYYXLYDBJEVGM-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.60
Rot. Bonds2

About N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine

N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine (PubChem CID 62255671) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine
PubChem CID62255671
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC1CC1(C)C
InChIInChI=1S/C11H16N2/c1-8-5-4-6-12-10(8)13-9-7-11(9,2)3/h4-6,9H,7H2,1-3H3,(H,12,13)
InChIKeyRBYYXLYDBJEVGM-UHFFFAOYSA-N
XLogP2.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine (CID 62255671) is N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine is Cc1cccnc1NC1CC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine?
The InChIKey is RBYYXLYDBJEVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-8-5-4-6-12-10(8)13-9-7-11(9,2)3/h4-6,9H,7H2,1-3H3,(H,12,13).
What are the key properties of N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine?
N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine has a molecular weight of 176.26 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopropyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 62255671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).