1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole

C14H20N4 — CID 145145756

IUPAC1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole
SMILESCN1CCN(Cc2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C14H20N4/c1-16-5-7-18(8-6-16)11-12-3-4-14-13(9-12)10-15-17(14)2/h3-4,9-10H,5-8,11H2,1-2H3
InChIKeyZVLHXJIRVKIAAR-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.32
Rot. Bonds2

About 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole

1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole (PubChem CID 145145756) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole.

Molecular Properties

Compound Name1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole
PubChem CID145145756
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole
SMILESCN1CCN(Cc2ccc3c(cnn3C)c2)CC1
InChIInChI=1S/C14H20N4/c1-16-5-7-18(8-6-16)11-12-3-4-14-13(9-12)10-15-17(14)2/h3-4,9-10H,5-8,11H2,1-2H3
InChIKeyZVLHXJIRVKIAAR-UHFFFAOYSA-N
XLogP1.32
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-methylindazol-5-yl)methanamine
CID 82598913
5-[[4-[6-[(3-chlorophenyl)methoxy]pyrazin-2-yl]piperazin-1-yl]methyl]-1-methylindazole
CID 171678776
1-(1-methylindazol-5-yl)-3-[4-(morpholin-4-ylmethyl)phenyl]urea
CID 69240065
1-[(3,4-dimethylphenyl)methyl]-4-methylpiperazine
CID 71214328
N-(1-benzylpiperidin-4-yl)-1-methylindazol-5-amine
CID 22933598
1-[[4-methoxy-3-(1-methylindazol-5-yl)phenyl]methyl]piperidine-4-carboxamide
CID 165418044
1-[(6-methoxy-3-pyridinyl)methyl]-4-methylpiperazine
CID 126759844
1-[(4-ethylphenyl)methyl]-4-methylpiperazine
CID 785815
6-[(4-methylpiperazin-1-yl)methyl]-1-oxidoquinolin-1-ium
CID 86079276
[1-methyl-2-[(4-methylpiperazin-1-yl)methyl]indol-5-yl]methanamine
CID 117176518
1-methyl-4-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine
CID 141348331
1-[(4-bromophenyl)methyl]-4-methylpiperazine
CID 22197612

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole?
The IUPAC name of 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole (CID 145145756) is 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole.
What is the SMILES notation for 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole?
The canonical SMILES for 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole is CN1CCN(Cc2ccc3c(cnn3C)c2)CC1.
What is the InChIKey of 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole?
The InChIKey is ZVLHXJIRVKIAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-16-5-7-18(8-6-16)11-12-3-4-14-13(9-12)10-15-17(14)2/h3-4,9-10H,5-8,11H2,1-2H3.
What are the key properties of 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole?
1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole has a molecular weight of 244.34 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[(4-methylpiperazin-1-yl)methyl]indazole is sourced from PubChem (CID 145145756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).