(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone

C16H15N5O — CID 112527832

IUPAC(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
SMILESNc1nn(C(=O)c2cncc3c2CCNC3)c2ccccc12
InChIInChI=1S/C16H15N5O/c17-15-12-3-1-2-4-14(12)21(20-15)16(22)13-9-19-8-10-7-18-6-5-11(10)13/h1-4,8-9,18H,5-7H2,(H2,17,20)
InChIKeyYVUUHXIJKNWIRZ-UHFFFAOYSA-N
MW293.33 g/mol
LogP1.35
Rot. Bonds1

About (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone

(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone (PubChem CID 112527832) has the molecular formula C16H15N5O and a molecular weight of 293.33 g/mol. Its IUPAC name is (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone.

Molecular Properties

Compound Name(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
PubChem CID112527832
Molecular FormulaC16H15N5O
Molecular Weight293.33 g/mol
Exact Mass293.13
IUPAC Name(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
SMILESNc1nn(C(=O)c2cncc3c2CCNC3)c2ccccc12
InChIInChI=1S/C16H15N5O/c17-15-12-3-1-2-4-14(12)21(20-15)16(22)13-9-19-8-10-7-18-6-5-11(10)13/h1-4,8-9,18H,5-7H2,(H2,17,20)
InChIKeyYVUUHXIJKNWIRZ-UHFFFAOYSA-N
XLogP1.35
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1H-indol-3-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526913
N-methyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520529
(3-amino-2-methylindol-1-yl)-(7-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methanone
CID 112527118
N-(1H-indol-4-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112526280
N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112521808
5-(3-aminoindazole-1-carbonyl)furan-2-sulfonamide
CID 112527860
[3-(hydroxymethyl)morpholin-4-yl]-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone
CID 112531976
(3-aminoindazol-1-yl)-[(1R,2R)-2-phenylcyclopropyl]methanone
CID 124847660
N-cyclohexyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112520196
N-[2-(2-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112529278
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carboxamide
CID 112523512
1-[5-(4-amino-2-methylindole-1-carbonyl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]ethanone
CID 112526485

Frequently Asked Questions

What is the IUPAC name of (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone?
The IUPAC name of (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone (CID 112527832) is (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone.
What is the SMILES notation for (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone?
The canonical SMILES for (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone is Nc1nn(C(=O)c2cncc3c2CCNC3)c2ccccc12.
What is the InChIKey of (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone?
The InChIKey is YVUUHXIJKNWIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O/c17-15-12-3-1-2-4-14(12)21(20-15)16(22)13-9-19-8-10-7-18-6-5-11(10)13/h1-4,8-9,18H,5-7H2,(H2,17,20).
What are the key properties of (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone?
(3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone has a molecular weight of 293.33 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminoindazol-1-yl)-(5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)methanone is sourced from PubChem (CID 112527832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).