3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide

C17H15N5O — CID 171645150

IUPAC3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide
SMILESNC(=O)c1nc2cccnc2c(-c2cccc3c2CCN3)c1N
InChIInChI=1S/C17H15N5O/c18-14-13(10-3-1-4-11-9(10)6-8-20-11)15-12(5-2-7-21-15)22-16(14)17(19)23/h1-5,7,20H,6,8,18H2,(H2,19,23)
InChIKeyMWRDIQHTBOXZCU-UHFFFAOYSA-N
MW305.34 g/mol
LogP1.95
Rot. Bonds2

About 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide

3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide (PubChem CID 171645150) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide
PubChem CID171645150
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide
SMILESNC(=O)c1nc2cccnc2c(-c2cccc3c2CCN3)c1N
InChIInChI=1S/C17H15N5O/c18-14-13(10-3-1-4-11-9(10)6-8-20-11)15-12(5-2-7-21-15)22-16(14)17(19)23/h1-5,7,20H,6,8,18H2,(H2,19,23)
InChIKeyMWRDIQHTBOXZCU-UHFFFAOYSA-N
XLogP1.95
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-4-(1-formyl-2,3-dihydroindol-4-yl)-1,5-naphthyridine-2-carboxamide
CID 171645346
3-amino-4-[4-(trifluoromethyl)pyrimidin-5-yl]-1,5-naphthyridine-2-carboxamide
CID 171645092
3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide
CID 171645050
4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
CID 116698343
3-(2,3-dihydro-1H-indol-4-yl)quinoline
CID 116698310
2-(1,2,3,4-tetrahydroquinolin-5-yl)-[1,3]thiazolo[5,4-b]pyridine
CID 65335790
3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxamide
CID 68635954
4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole
CID 116698410
7-amino-8-(3-hydroxy-2-methylphenyl)quinoline-6-carboxamide
CID 171645303
4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole
CID 116698328
5-(3-ethylimidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
CID 63757641
4-(3-methyltriazol-4-yl)-2,3-dihydro-1H-indole
CID 114689526

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide (CID 171645150) is 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide is NC(=O)c1nc2cccnc2c(-c2cccc3c2CCN3)c1N.
What is the InChIKey of 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide?
The InChIKey is MWRDIQHTBOXZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c18-14-13(10-3-1-4-11-9(10)6-8-20-11)15-12(5-2-7-21-15)22-16(14)17(19)23/h1-5,7,20H,6,8,18H2,(H2,19,23).
What are the key properties of 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide?
3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 1.95, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 171645150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).