5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine

C10H11ClN2O — CID 129248475

IUPAC5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1C1=CCOCC1
InChIInChI=1S/C10H11ClN2O/c11-8-5-9(10(12)13-6-8)7-1-3-14-4-2-7/h1,5-6H,2-4H2,(H2,12,13)
InChIKeyMIYWNDWMTZGJDO-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.12
Rot. Bonds1

About 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine

5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine (PubChem CID 129248475) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine
PubChem CID129248475
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1C1=CCOCC1
InChIInChI=1S/C10H11ClN2O/c11-8-5-9(10(12)13-6-8)7-1-3-14-4-2-7/h1,5-6H,2-4H2,(H2,12,13)
InChIKeyMIYWNDWMTZGJDO-UHFFFAOYSA-N
XLogP2.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 2-[(6-amino-5-chloro-3-pyridinyl)methyl]-3-propanoylselanylpropanoate
CID 66563346
(6-Amino-5-chloropyridin-3-yl)methanol
CID 17883579
5-chloro-6-[3,6-dihydro-2H-pyran-5-ylmethyl(methyl)amino]pyridine-3-carbonitrile
CID 132397325
6-Amino-5-[2-(2,6-dichloro-3-fluorophenyl)ethoxymethyl]pyridine-3-carboximidamide
CID 91142757
5-chloro-3-[(5E,7Z)-5-fluoro-8-methoxy-4-methylidene-7-phenylmethoxynona-1,5,7-trien-2-yl]-N-methylpyridin-2-amine
CID 143712672
2-(2-Amino-5-chloro-3-pyridinyl)propan-2-ol
CID 15828190
3-chloro-N-(oxan-3-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 54905895
5-Methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]pyridin-2-amine
CID 64128297
(2-Amino-5-chloro-3-pyridinyl)-(2-fluorophenyl)methanol
CID 64133295
(2-Amino-5-chloro-3-pyridinyl)-(2,3-difluorophenyl)methanol
CID 64133297
1-(2-Amino-5-chloro-3-pyridinyl)-2-(4-fluorophenyl)ethanol
CID 64133305
(2-Amino-5-chloro-3-pyridinyl)-(3-fluorophenyl)methanol
CID 64133497

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine (CID 129248475) is 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine is Nc1ncc(Cl)cc1C1=CCOCC1.
What is the InChIKey of 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine?
The InChIKey is MIYWNDWMTZGJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-8-5-9(10(12)13-6-8)7-1-3-14-4-2-7/h1,5-6H,2-4H2,(H2,12,13).
What are the key properties of 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine?
5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine has a molecular weight of 210.66 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(3,6-dihydro-2H-pyran-4-yl)pyridin-2-amine is sourced from PubChem (CID 129248475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).