5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine

C10H12ClFN2 — CID 115681742

IUPAC5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1CC1CNc1ncc(Cl)cc1F
InChIInChI=1S/C10H12ClFN2/c1-6-2-7(6)4-13-10-9(12)3-8(11)5-14-10/h3,5-7H,2,4H2,1H3,(H,13,14)
InChIKeyUPGZYJLJGARPEF-UHFFFAOYSA-N
MW214.67 g/mol
LogP2.94
Rot. Bonds3

About 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine

5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 115681742) has the molecular formula C10H12ClFN2 and a molecular weight of 214.67 g/mol. Its IUPAC name is 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
PubChem CID115681742
Molecular FormulaC10H12ClFN2
Molecular Weight214.67 g/mol
Exact Mass214.07
IUPAC Name5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1CC1CNc1ncc(Cl)cc1F
InChIInChI=1S/C10H12ClFN2/c1-6-2-7(6)4-13-10-9(12)3-8(11)5-14-10/h3,5-7H,2,4H2,1H3,(H,13,14)
InChIKeyUPGZYJLJGARPEF-UHFFFAOYSA-N
XLogP2.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-aminocyclohexyl)methyl]-5-chloro-3-fluoropyridin-2-amine
CID 114147330
3-bromo-5-chloro-N-[[(1R,2R)-2-ethylcyclopropyl]methyl]pyridin-2-amine
CID 130965117
5-chloro-N-(2,2-difluoropropyl)-3-fluoropyridin-2-amine
CID 130639761
5-chloro-N-(3,5-dimethylcyclohexyl)-3-fluoropyridin-2-amine
CID 79727237
5-chloro-3-fluoro-N-(2-methylcyclobutyl)pyridin-2-amine
CID 130556137
3,5-difluoro-N-[(2-methylcyclopentyl)methyl]pyridin-2-amine
CID 107419343
5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130478073
1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
CID 79867421
5-chloro-3-fluoro-N-[[(2R,3S)-2-(2-methylpyrazol-3-yl)oxolan-3-yl]methyl]pyridin-2-amine
CID 100694634
5-chloro-3-fluoro-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 79728558
5-chloro-3-fluoro-N-(3-methylcyclopentyl)pyridin-2-amine
CID 114539767
5-chloro-N-[(4-ethylmorpholin-2-yl)methyl]-3-fluoropyridin-2-amine
CID 115681758

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine (CID 115681742) is 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine is CC1CC1CNc1ncc(Cl)cc1F.
What is the InChIKey of 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is UPGZYJLJGARPEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClFN2/c1-6-2-7(6)4-13-10-9(12)3-8(11)5-14-10/h3,5-7H,2,4H2,1H3,(H,13,14).
What are the key properties of 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine?
5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 214.67 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 115681742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).