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

C10H13FN2 — CID 62733054

IUPACN-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine
SMILESCC1(C)CC1Nc1ncccc1F
InChIInChI=1S/C10H13FN2/c1-10(2)6-8(10)13-9-7(11)4-3-5-12-9/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKeySLZAARYQIHLAML-UHFFFAOYSA-N
MW180.23 g/mol
LogP2.43
Rot. Bonds2

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

N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine (PubChem CID 62733054) has the molecular formula C10H13FN2 and a molecular weight of 180.23 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine
PubChem CID62733054
Molecular FormulaC10H13FN2
Molecular Weight180.23 g/mol
Exact Mass180.11
IUPAC NameN-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine
SMILESCC1(C)CC1Nc1ncccc1F
InChIInChI=1S/C10H13FN2/c1-10(2)6-8(10)13-9-7(11)4-3-5-12-9/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKeySLZAARYQIHLAML-UHFFFAOYSA-N
XLogP2.43
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 52.43
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-fluoropyridin-2-amine?
The IUPAC name of N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine (CID 62733054) is N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine?
The canonical SMILES for N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine is CC1(C)CC1Nc1ncccc1F.
What is the InChIKey of N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine?
The InChIKey is SLZAARYQIHLAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2/c1-10(2)6-8(10)13-9-7(11)4-3-5-12-9/h3-5,8H,6H2,1-2H3,(H,12,13).
What are the key properties of N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine?
N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine has a molecular weight of 180.23 g/mol, XLogP of 2.43, 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-fluoropyridin-2-amine is sourced from PubChem (CID 62733054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).