5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

C10H14ClFN2O — CID 115681787

IUPAC5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCOC(C)(C)CNc1ncc(Cl)cc1F
InChIInChI=1S/C10H14ClFN2O/c1-10(2,15-3)6-14-9-8(12)4-7(11)5-13-9/h4-5H,6H2,1-3H3,(H,13,14)
InChIKeyHNNXIXZKQQWKNU-UHFFFAOYSA-N
MW232.69 g/mol
LogP2.71
Rot. Bonds4

About 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (PubChem CID 115681787) has the molecular formula C10H14ClFN2O and a molecular weight of 232.69 g/mol. Its IUPAC name is 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
PubChem CID115681787
Molecular FormulaC10H14ClFN2O
Molecular Weight232.69 g/mol
Exact Mass232.08
IUPAC Name5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCOC(C)(C)CNc1ncc(Cl)cc1F
InChIInChI=1S/C10H14ClFN2O/c1-10(2,15-3)6-14-9-8(12)4-7(11)5-13-9/h4-5H,6H2,1-3H3,(H,13,14)
InChIKeyHNNXIXZKQQWKNU-UHFFFAOYSA-N
XLogP2.71
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.69
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-(2,2-difluoropropyl)-3-fluoropyridin-2-amine
CID 130639761
1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
CID 79867421
5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130478073
5-chloro-3-fluoro-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 79728558
1-N-(5-chloro-3-fluoro-2-pyridinyl)-3-methylbutane-1,2-diamine
CID 79728261
5-chloro-3-fluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridin-2-amine
CID 79728759
5-chloro-3-fluoro-N-[(2-methylcyclopropyl)methyl]pyridin-2-amine
CID 115681742
5-chloro-N-(1-chloro-2-phenylpropan-2-yl)-3-fluoropyridin-2-amine
CID 105059599
2-[(5-chloro-3-fluoro-2-pyridinyl)amino]acetamide
CID 79727822
N-[(4-aminocyclohexyl)methyl]-5-chloro-3-fluoropyridin-2-amine
CID 114147330
2-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylbutane-1,2-diamine
CID 79734278
5-chloro-3-fluoro-N-(5-methylsulfanylpentyl)pyridin-2-amine
CID 104925521

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (CID 115681787) is 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is COC(C)(C)CNc1ncc(Cl)cc1F.
What is the InChIKey of 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The InChIKey is HNNXIXZKQQWKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClFN2O/c1-10(2,15-3)6-14-9-8(12)4-7(11)5-13-9/h4-5H,6H2,1-3H3,(H,13,14).
What are the key properties of 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine has a molecular weight of 232.69 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 115681787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).