6-methoxy-N-propyl-1H-indazole-3-carboxamide

C12H15N3O2 — CID 110469559

IUPAC6-methoxy-N-propyl-1H-indazole-3-carboxamide
SMILESCCCNC(=O)c1n[nH]c2cc(OC)ccc12
InChIInChI=1S/C12H15N3O2/c1-3-6-13-12(16)11-9-5-4-8(17-2)7-10(9)14-15-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyQKEJOMUDYXLABS-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.71
Rot. Bonds4

About 6-methoxy-N-propyl-1H-indazole-3-carboxamide

6-methoxy-N-propyl-1H-indazole-3-carboxamide (PubChem CID 110469559) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-methoxy-N-propyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-propyl-1H-indazole-3-carboxamide
PubChem CID110469559
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name6-methoxy-N-propyl-1H-indazole-3-carboxamide
SMILESCCCNC(=O)c1n[nH]c2cc(OC)ccc12
InChIInChI=1S/C12H15N3O2/c1-3-6-13-12(16)11-9-5-4-8(17-2)7-10(9)14-15-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,15)
InChIKeyQKEJOMUDYXLABS-UHFFFAOYSA-N
XLogP1.71
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxypropyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469569
N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide
CID 110469584
6-methoxy-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazole-3-carboxamide
CID 67273565
N-[2-[(3-methoxyphenyl)carbamoylamino]ethyl]-1H-indazole-3-carboxamide
CID 99336157
N-(1-azabicyclo[2.2.2]octan-3-ylmethyl)-6-methoxy-1H-indazole-3-carboxamide;formic acid
CID 11508770
(1-bromocyclopentyl)-(6-methoxy-1H-indazol-3-yl)methanone
CID 68850204
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-methoxy-1H-indazole-3-carboxamide;hydrochloride
CID 67229737
N-butyl-6-methoxy-1H-indole-3-carboxamide
CID 113206507
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
2-[(6-methoxyisoquinolin-1-yl)amino]-N-propylacetamide
CID 106537629
N-[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropyl]-1H-indazole-3-carboxamide
CID 99433632
(6-methoxy-1H-indazol-3-yl)-(6-methyl-3-pyridinyl)methanone
CID 58823818

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-propyl-1H-indazole-3-carboxamide?
The IUPAC name of 6-methoxy-N-propyl-1H-indazole-3-carboxamide (CID 110469559) is 6-methoxy-N-propyl-1H-indazole-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-propyl-1H-indazole-3-carboxamide?
The canonical SMILES for 6-methoxy-N-propyl-1H-indazole-3-carboxamide is CCCNC(=O)c1n[nH]c2cc(OC)ccc12.
What is the InChIKey of 6-methoxy-N-propyl-1H-indazole-3-carboxamide?
The InChIKey is QKEJOMUDYXLABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-3-6-13-12(16)11-9-5-4-8(17-2)7-10(9)14-15-11/h4-5,7H,3,6H2,1-2H3,(H,13,16)(H,14,15).
What are the key properties of 6-methoxy-N-propyl-1H-indazole-3-carboxamide?
6-methoxy-N-propyl-1H-indazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-propyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 110469559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).