(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol

C17H20N2O2 — CID 125480164

IUPAC(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol
SMILESCN(C)CCC[C@@]1(O)c2ccccc2Oc2ccncc21
InChIInChI=1S/C17H20N2O2/c1-19(2)11-5-9-17(20)13-6-3-4-7-15(13)21-16-8-10-18-12-14(16)17/h3-4,6-8,10,12,20H,5,9,11H2,1-2H3/t17-/m1/s1
InChIKeyCCPABNDWYGCUAX-QGZVFWFLSA-N
MW284.36 g/mol
LogP2.77
Rot. Bonds4

About (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol

(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol (PubChem CID 125480164) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol.

Molecular Properties

Compound Name(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol
PubChem CID125480164
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol
SMILESCN(C)CCC[C@@]1(O)c2ccccc2Oc2ccncc21
InChIInChI=1S/C17H20N2O2/c1-19(2)11-5-9-17(20)13-6-3-4-7-15(13)21-16-8-10-18-12-14(16)17/h3-4,6-8,10,12,20H,5,9,11H2,1-2H3/t17-/m1/s1
InChIKeyCCPABNDWYGCUAX-QGZVFWFLSA-N
XLogP2.77
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol?
The IUPAC name of (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol (CID 125480164) is (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol.
What is the SMILES notation for (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol?
The canonical SMILES for (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol is CN(C)CCC[C@@]1(O)c2ccccc2Oc2ccncc21.
What is the InChIKey of (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol?
The InChIKey is CCPABNDWYGCUAX-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(2)11-5-9-17(20)13-6-3-4-7-15(13)21-16-8-10-18-12-14(16)17/h3-4,6-8,10,12,20H,5,9,11H2,1-2H3/t17-/m1/s1.
What are the key properties of (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol?
(10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol has a molecular weight of 284.36 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (10R)-10-[3-(dimethylamino)propyl]chromeno[3,2-c]pyridin-10-ol is sourced from PubChem (CID 125480164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).