N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide

C19H24N4O2 — CID 97463789

IUPACN,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide
SMILESCN(C)C(=O)COCc1cncc2c1CCN(Cc1ccccn1)C2
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)14-25-13-16-10-20-9-15-11-23(8-6-18(15)16)12-17-5-3-4-7-21-17/h3-5,7,9-10H,6,8,11-14H2,1-2H3
InChIKeyZFGNBRZYVSVFQH-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.64
Rot. Bonds6

About N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide

N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide (PubChem CID 97463789) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide
PubChem CID97463789
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide
SMILESCN(C)C(=O)COCc1cncc2c1CCN(Cc1ccccn1)C2
InChIInChI=1S/C19H24N4O2/c1-22(2)19(24)14-25-13-16-10-20-9-15-11-23(8-6-18(15)16)12-17-5-3-4-7-21-17/h3-5,7,9-10H,6,8,11-14H2,1-2H3
InChIKeyZFGNBRZYVSVFQH-UHFFFAOYSA-N
XLogP1.64
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide (CID 97463789) is N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide is CN(C)C(=O)COCc1cncc2c1CCN(Cc1ccccn1)C2.
What is the InChIKey of N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide?
The InChIKey is ZFGNBRZYVSVFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(2)19(24)14-25-13-16-10-20-9-15-11-23(8-6-18(15)16)12-17-5-3-4-7-21-17/h3-5,7,9-10H,6,8,11-14H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide?
N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide has a molecular weight of 340.43 g/mol, XLogP of 1.64, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methoxy]acetamide is sourced from PubChem (CID 97463789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).