(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid

C17H25N3O4 — CID 162967995

IUPAC(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid
SMILESN[C@H](CCC1=CN2[C@@H](C(=O)O)CCC[C@@H]2[C@@H]2CCCN=C12)C(=O)O
InChIInChI=1S/C17H25N3O4/c18-12(16(21)22)7-6-10-9-20-13(4-1-5-14(20)17(23)24)11-3-2-8-19-15(10)11/h9,11-14H,1-8,18H2,(H,21,22)(H,23,24)/t11-,12+,13+,14+/m0/s1
InChIKeyQLEZIMRJCGVZAZ-REWJHTLYSA-N
MW335.40 g/mol
LogP1.23
Rot. Bonds5

About (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid

(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid (PubChem CID 162967995) has the molecular formula C17H25N3O4 and a molecular weight of 335.40 g/mol. Its IUPAC name is (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid.

Molecular Properties

Compound Name(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid
PubChem CID162967995
Molecular FormulaC17H25N3O4
Molecular Weight335.40 g/mol
Exact Mass335.18
IUPAC Name(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid
SMILESN[C@H](CCC1=CN2[C@@H](C(=O)O)CCC[C@@H]2[C@@H]2CCCN=C12)C(=O)O
InChIInChI=1S/C17H25N3O4/c18-12(16(21)22)7-6-10-9-20-13(4-1-5-14(20)17(23)24)11-3-2-8-19-15(10)11/h9,11-14H,1-8,18H2,(H,21,22)(H,23,24)/t11-,12+,13+,14+/m0/s1
InChIKeyQLEZIMRJCGVZAZ-REWJHTLYSA-N
XLogP1.23
TPSA116.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid?
The IUPAC name of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid (CID 162967995) is (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid.
What is the SMILES notation for (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid?
The canonical SMILES for (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid is N[C@H](CCC1=CN2[C@@H](C(=O)O)CCC[C@@H]2[C@@H]2CCCN=C12)C(=O)O.
What is the InChIKey of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid?
The InChIKey is QLEZIMRJCGVZAZ-REWJHTLYSA-N. The full InChI is InChI=1S/C17H25N3O4/c18-12(16(21)22)7-6-10-9-20-13(4-1-5-14(20)17(23)24)11-3-2-8-19-15(10)11/h9,11-14H,1-8,18H2,(H,21,22)(H,23,24)/t11-,12+,13+,14+/m0/s1.
What are the key properties of (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid?
(8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid has a molecular weight of 335.40 g/mol, XLogP of 1.23, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8R,11aR,11bS)-5-[(3R)-3-amino-3-carboxypropyl]-2,3,8,9,10,11,11a,11b-octahydro-1H-pyrido[2,1-f][1,6]naphthyridine-8-carboxylic acid is sourced from PubChem (CID 162967995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).