6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine

C11H15FN2 — CID 126990897

IUPAC6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
SMILESCC1(CCNc2cccc(F)n2)CC1
InChIInChI=1S/C11H15FN2/c1-11(5-6-11)7-8-13-10-4-2-3-9(12)14-10/h2-4H,5-8H2,1H3,(H,13,14)
InChIKeyCVSPNHACOGSPLI-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.82
Rot. Bonds4

About 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine

6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine (PubChem CID 126990897) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
PubChem CID126990897
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
SMILESCC1(CCNc2cccc(F)n2)CC1
InChIInChI=1S/C11H15FN2/c1-11(5-6-11)7-8-13-10-4-2-3-9(12)14-10/h2-4H,5-8H2,1H3,(H,13,14)
InChIKeyCVSPNHACOGSPLI-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
2-Allylaminopyridine
CID 260916
N-(propan-2-yl)pyridin-2-amine
CID 2366450
N-[(4-fluorophenyl)methyl]pyridin-2-amine
CID 462454
N,6-dimethylpyridin-2-amine
CID 3839092
2-(Ethylamino)pyridine
CID 11804745
3-fluoro-N-methylpyridin-2-amine
CID 10678237
5-[(E)-2-(2,6-difluorophenyl)ethenyl]-N-ethylpyridin-2-amine
CID 118707601
N-(6-amino-2-pyridinyl)-N'-(2-methyl-2-propen-1-yl)thiourea
CID 1265108
N,4,6-trimethylpyridin-2-amine
CID 3792909
2-N,6-N-dimethylpyridine-2,6-diamine
CID 11194367
N2,N2-dimethylpyridine-2,6-diamine
CID 22287845

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine (CID 126990897) is 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine is CC1(CCNc2cccc(F)n2)CC1.
What is the InChIKey of 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The InChIKey is CVSPNHACOGSPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-11(5-6-11)7-8-13-10-4-2-3-9(12)14-10/h2-4H,5-8H2,1H3,(H,13,14).
What are the key properties of 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine has a molecular weight of 194.25 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 126990897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).