N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine

C15H17N5 — CID 43731062

IUPACN-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine
SMILESCn1ncc2c1CCCC2Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H17N5/c1-20-14-7-3-5-12(11(14)9-17-20)18-13-6-2-4-10-8-16-19-15(10)13/h2,4,6,8-9,12,18H,3,5,7H2,1H3,(H,16,19)
InChIKeyLQFNNZGIWDYUSV-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.79
Rot. Bonds2

About N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine

N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine (PubChem CID 43731062) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine.

Molecular Properties

Compound NameN-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine
PubChem CID43731062
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC NameN-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine
SMILESCn1ncc2c1CCCC2Nc1cccc2cn[nH]c12
InChIInChI=1S/C15H17N5/c1-20-14-7-3-5-12(11(14)9-17-20)18-13-6-2-4-10-8-16-19-15(10)13/h2,4,6,8-9,12,18H,3,5,7H2,1H3,(H,16,19)
InChIKeyLQFNNZGIWDYUSV-UHFFFAOYSA-N
XLogP2.79
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)isoquinolin-5-amine
CID 43681415
N-(2-chlorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254584
N-(2-iodophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254701
N-(2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-1H-indazol-7-amine
CID 82011040
1-methyl-N-(4-methyl-3-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 63329281
2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]benzoic acid
CID 43254716
N-(6-fluoro-2-pyridinyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 113234559
N-(4-iodophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254699
N-(2,4-difluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254589
4-N,4-N-dimethyl-1-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)benzene-1,4-diamine
CID 43617025
1-(1H-indazol-7-ylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682097
N-(4-chloro-2-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43716682

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine?
The IUPAC name of N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine (CID 43731062) is N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine.
What is the SMILES notation for N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine?
The canonical SMILES for N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine is Cn1ncc2c1CCCC2Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine?
The InChIKey is LQFNNZGIWDYUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-20-14-7-3-5-12(11(14)9-17-20)18-13-6-2-4-10-8-16-19-15(10)13/h2,4,6,8-9,12,18H,3,5,7H2,1H3,(H,16,19).
What are the key properties of N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine?
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine has a molecular weight of 267.34 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-1H-indazol-7-amine is sourced from PubChem (CID 43731062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).