7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine

C8H9ClN2O — CID 137480568

IUPAC7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine
SMILESNC1COc2cc(Cl)ncc2C1
InChIInChI=1S/C8H9ClN2O/c9-8-2-7-5(3-11-8)1-6(10)4-12-7/h2-3,6H,1,4,10H2
InChIKeyZZVFRENKQSBACQ-UHFFFAOYSA-N
MW184.63 g/mol
LogP1.00
Rot. Bonds

About 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine

7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine (PubChem CID 137480568) has the molecular formula C8H9ClN2O and a molecular weight of 184.63 g/mol. Its IUPAC name is 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine.

Molecular Properties

Compound Name7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine
PubChem CID137480568
Molecular FormulaC8H9ClN2O
Molecular Weight184.63 g/mol
Exact Mass184.04
IUPAC Name7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine
SMILESNC1COc2cc(Cl)ncc2C1
InChIInChI=1S/C8H9ClN2O/c9-8-2-7-5(3-11-8)1-6(10)4-12-7/h2-3,6H,1,4,10H2
InChIKeyZZVFRENKQSBACQ-UHFFFAOYSA-N
XLogP1.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.63
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

(3R)-7-chloro-3,4-dihydro-2H-chromen-3-amine
CID 92966039
6-chloro-2,3-dihydrofuro[3,2-c]pyridine
CID 10725593
7-[(2,6-dichlorophenyl)methoxy]-3,4-dihydro-2H-chromen-3-amine
CID 129243893
(3S)-6-fluoro-3,4-dihydro-2H-chromen-3-amine
CID 51557186
2-methylsulfanyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidin-6-amine
CID 55280138
6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride
CID 146450870
6-chloro-8-methoxy-3,4-dihydro-2H-chromen-3-amine
CID 86227477
8-[(6-chloro-5-methyl-3-pyridinyl)oxy]-3,4-dihydro-2H-chromen-3-amine
CID 135373550
(3S)-7-chloro-8-fluoro-3,4-dihydro-2H-chromen-3-amine
CID 137480705
3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115045453
(3S)-7-chloro-3-methyl-1,2,3,4-tetrahydro-2,6-naphthyridine
CID 163219599
3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
CID 115045451

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine?
The IUPAC name of 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine (CID 137480568) is 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine.
What is the SMILES notation for 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine?
The canonical SMILES for 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine is NC1COc2cc(Cl)ncc2C1.
What is the InChIKey of 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine?
The InChIKey is ZZVFRENKQSBACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O/c9-8-2-7-5(3-11-8)1-6(10)4-12-7/h2-3,6H,1,4,10H2.
What are the key properties of 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine?
7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine has a molecular weight of 184.63 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine is sourced from PubChem (CID 137480568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).