(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine

C9H12N2O — CID 144569967

IUPAC(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
SMILESCc1cnc2c(c1)OCC[C@H]2N
InChIInChI=1S/C9H12N2O/c1-6-4-8-9(11-5-6)7(10)2-3-12-8/h4-5,7H,2-3,10H2,1H3/t7-/m1/s1
InChIKeyDQLHBRRCLXAOFX-SSDOTTSWSA-N
MW164.21 g/mol
LogP1.17
Rot. Bonds

About (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine

(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine (PubChem CID 144569967) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine.

Molecular Properties

Compound Name(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
PubChem CID144569967
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
SMILESCc1cnc2c(c1)OCC[C@H]2N
InChIInChI=1S/C9H12N2O/c1-6-4-8-9(11-5-6)7(10)2-3-12-8/h4-5,7H,2-3,10H2,1H3/t7-/m1/s1
InChIKeyDQLHBRRCLXAOFX-SSDOTTSWSA-N
XLogP1.17
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine with MolForge

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Related Compounds

7-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CID 59199637
(4R)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine;1-methyl-3-(trifluoromethoxy)benzene
CID 144569861
(4S)-7-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
CID 130658442
CID 131852156
CID 131852156
7-chloro-6-methyl-3,4-dihydro-2H-chromen-4-amine
CID 55273084
8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-4-amine
CID 82410402
(4S)-6,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
CID 42220750
[5-methyl-2-(oxan-4-yl)-3-pyridinyl]urea
CID 146243326
(4S)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine;N-[(4R)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl]acetamide
CID 161064892
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
CID 43155060
(4R)-5,7-dimethoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride
CID 171252301
(4R)-8-iodo-6-methyl-3,4-dihydro-2H-chromen-4-amine
CID 131173128

Frequently Asked Questions

What is the IUPAC name of (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine?
The IUPAC name of (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine (CID 144569967) is (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine.
What is the SMILES notation for (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine?
The canonical SMILES for (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine is Cc1cnc2c(c1)OCC[C@H]2N.
What is the InChIKey of (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine?
The InChIKey is DQLHBRRCLXAOFX-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H12N2O/c1-6-4-8-9(11-5-6)7(10)2-3-12-8/h4-5,7H,2-3,10H2,1H3/t7-/m1/s1.
What are the key properties of (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine?
(4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine has a molecular weight of 164.21 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-7-methyl-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine is sourced from PubChem (CID 144569967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).