N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane

C20H27N3O2 — CID 162114767

IUPACN-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane
SMILESCC.O=C(NCC(O)CN1CCc2ccccc2C1)c1cccnc1
InChIInChI=1S/C18H21N3O2.C2H6/c22-17(11-20-18(23)15-6-3-8-19-10-15)13-21-9-7-14-4-1-2-5-16(14)12-21;1-2/h1-6,8,10,17,22H,7,9,11-13H2,(H,20,23);1-2H3
InChIKeyZGPTZCOAQSTOLO-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.26
Rot. Bonds5

About N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane

N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane (PubChem CID 162114767) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane.

Molecular Properties

Compound NameN-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane
PubChem CID162114767
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC NameN-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane
SMILESCC.O=C(NCC(O)CN1CCc2ccccc2C1)c1cccnc1
InChIInChI=1S/C18H21N3O2.C2H6/c22-17(11-20-18(23)15-6-3-8-19-10-15)13-21-9-7-14-4-1-2-5-16(14)12-21;1-2/h1-6,8,10,17,22H,7,9,11-13H2,(H,20,23);1-2H3
InChIKeyZGPTZCOAQSTOLO-UHFFFAOYSA-N
XLogP2.26
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane?
The IUPAC name of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane (CID 162114767) is N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane.
What is the SMILES notation for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane?
The canonical SMILES for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane is CC.O=C(NCC(O)CN1CCc2ccccc2C1)c1cccnc1.
What is the InChIKey of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane?
The InChIKey is ZGPTZCOAQSTOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2.C2H6/c22-17(11-20-18(23)15-6-3-8-19-10-15)13-21-9-7-14-4-1-2-5-16(14)12-21;1-2/h1-6,8,10,17,22H,7,9,11-13H2,(H,20,23);1-2H3.
What are the key properties of N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane?
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane has a molecular weight of 341.46 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyridine-3-carboxamide;ethane is sourced from PubChem (CID 162114767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).