[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine

C16H13N5 — CID 167350599

IUPAC[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine
SMILESNCc1cccc2c(-c3ccc4ncccc4n3)[nH]nc12
InChIInChI=1S/C16H13N5/c17-9-10-3-1-4-11-15(10)20-21-16(11)14-7-6-12-13(19-14)5-2-8-18-12/h1-8H,9,17H2,(H,20,21)
InChIKeyBHTZRLCBJYWPJW-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.63
Rot. Bonds2

About [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine

[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine (PubChem CID 167350599) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine.

Molecular Properties

Compound Name[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine
PubChem CID167350599
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC Name[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine
SMILESNCc1cccc2c(-c3ccc4ncccc4n3)[nH]nc12
InChIInChI=1S/C16H13N5/c17-9-10-3-1-4-11-15(10)20-21-16(11)14-7-6-12-13(19-14)5-2-8-18-12/h1-8H,9,17H2,(H,20,21)
InChIKeyBHTZRLCBJYWPJW-UHFFFAOYSA-N
XLogP2.63
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-quinolin-5-ylphenyl)methanamine
CID 81224360
(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
(3-ethyl-2H-indazol-7-yl)methanamine
CID 105436214
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
7-(aminomethyl)-2H-indazole-3-carboxamide
CID 119082894
2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride
CID 67517766
(2-quinolin-4-ylphenyl)methanamine
CID 150465725
methyl 7-(aminomethyl)-2H-indazole-3-carboxylate
CID 84778319
ethane;5-ethylquinoline
CID 143401043
1-quinolin-5-ylethane-1,2-diamine
CID 55275195
(1R)-1-quinolin-5-ylethane-1,2-diamine
CID 66516625
2-pyridin-3-yl-1,5-naphthyridine
CID 151981661

Frequently Asked Questions

What is the IUPAC name of [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine?
The IUPAC name of [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine (CID 167350599) is [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine.
What is the SMILES notation for [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine?
The canonical SMILES for [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine is NCc1cccc2c(-c3ccc4ncccc4n3)[nH]nc12.
What is the InChIKey of [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine?
The InChIKey is BHTZRLCBJYWPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c17-9-10-3-1-4-11-15(10)20-21-16(11)14-7-6-12-13(19-14)5-2-8-18-12/h1-8H,9,17H2,(H,20,21).
What are the key properties of [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine?
[3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine has a molecular weight of 275.31 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1,5-naphthyridin-2-yl)-2H-indazol-7-yl]methanamine is sourced from PubChem (CID 167350599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).