N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide

C19H20N4O3 — CID 167188310

IUPACN-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide
SMILESCCC(O)c1cc(C)c(-c2cc3cnc(NC=O)cc3n(C)c2=O)cn1
InChIInChI=1S/C19H20N4O3/c1-4-17(25)15-5-11(2)14(9-20-15)13-6-12-8-21-18(22-10-24)7-16(12)23(3)19(13)26/h5-10,17,25H,4H2,1-3H3,(H,21,22,24)
InChIKeyKYRLZHPCCICAAJ-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.32
Rot. Bonds5

About N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide

N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide (PubChem CID 167188310) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide.

Molecular Properties

Compound NameN-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide
PubChem CID167188310
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide
SMILESCCC(O)c1cc(C)c(-c2cc3cnc(NC=O)cc3n(C)c2=O)cn1
InChIInChI=1S/C19H20N4O3/c1-4-17(25)15-5-11(2)14(9-20-15)13-6-12-8-21-18(22-10-24)7-16(12)23(3)19(13)26/h5-10,17,25H,4H2,1-3H3,(H,21,22,24)
InChIKeyKYRLZHPCCICAAJ-UHFFFAOYSA-N
XLogP2.32
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

7-(1-fluoropropylamino)-3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-1,6-naphthyridin-2-one
CID 167189107
N-[3-[6-(1-deuterio-1-hydroxybutyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]acetamide
CID 171556549
cis-(1R,2R)-2-fluoro-N-[3-[6-[(1S)-1-hydroxyethyl]-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]cyclopropane-1-carboxamide
CID 166123775
N-[5-[(Z)-2-aminoethenyl]-7-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-2,6-naphthyridin-3-yl]formamide;cyclopropane
CID 170968349
N-[1-methyl-3-[4-methyl-6-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]-3-pyridinyl]-2-oxo-1,6-naphthyridin-7-yl]cyclopropanecarboxamide
CID 166123608
1-[4-methyl-5-[8-(methylamino)imidazo[1,2-a][1,6]naphthyridin-4-yl]-2-pyridinyl]propan-1-ol
CID 170968016
cis-(1R,2R)-N-[3-[6-[(1R)-1-deuterio-1-hydroxybut-3-enyl]-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]-2-fluorocyclopropane-1-carboxamide
CID 171556491
7-chloro-3-[6-(1-deuterio-1-hydroxybut-3-enyl)-4-methyl-3-pyridinyl]-1-methyl-1,6-naphthyridin-2-one
CID 171556464
cis-(1S,2S)-2-fluoro-N-[1-methyl-3-[4-methyl-6-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]-3-pyridinyl]-2-oxo-1,6-naphthyridin-7-yl]cyclopropane-1-carboxamide
CID 166123711
cis-(1S,2S)-2-fluoro-N-[4-[6-[(1R)-1-hydroxypropyl]-4-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170967871
(1R)-2,2-difluoro-N-[1-methyl-3-(4-methyl-6-propanoyl-3-pyridinyl)-2-oxo-1,6-naphthyridin-7-yl]cyclopropane-1-carboxamide
CID 166123829
cis-(1R,2R)-2-fluoro-N-[4-[6-[(1S)-1-hydroxypropyl]-4-methyl-3-pyridinyl]imidazo[1,2-a][1,6]naphthyridin-8-yl]cyclopropane-1-carboxamide
CID 170967810

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide?
The IUPAC name of N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide (CID 167188310) is N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide.
What is the SMILES notation for N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide?
The canonical SMILES for N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide is CCC(O)c1cc(C)c(-c2cc3cnc(NC=O)cc3n(C)c2=O)cn1.
What is the InChIKey of N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide?
The InChIKey is KYRLZHPCCICAAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-4-17(25)15-5-11(2)14(9-20-15)13-6-12-8-21-18(22-10-24)7-16(12)23(3)19(13)26/h5-10,17,25H,4H2,1-3H3,(H,21,22,24).
What are the key properties of N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide?
N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide has a molecular weight of 352.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-(1-hydroxypropyl)-4-methyl-3-pyridinyl]-1-methyl-2-oxo-1,6-naphthyridin-7-yl]formamide is sourced from PubChem (CID 167188310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).