N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride

C10H14ClN3 — CID 131083250

IUPACN-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
SMILESCNCc1nn(C)c2ccccc12.Cl
InChIInChI=1S/C10H13N3.ClH/c1-11-7-9-8-5-3-4-6-10(8)13(2)12-9;/h3-6,11H,7H2,1-2H3;1H
InChIKeyBFVPXQZLYIWAJB-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.71
Rot. Bonds2

About N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride

N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride (PubChem CID 131083250) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
PubChem CID131083250
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC NameN-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
SMILESCNCc1nn(C)c2ccccc12.Cl
InChIInChI=1S/C10H13N3.ClH/c1-11-7-9-8-5-3-4-6-10(8)13(2)12-9;/h3-6,11H,7H2,1-2H3;1H
InChIKeyBFVPXQZLYIWAJB-UHFFFAOYSA-N
XLogP1.71
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-N-[(1-methylindazol-3-yl)methyl]propane-1,2-diamine
CID 112738161
N-[(1-methylindazol-3-yl)methyl]cyclopent-3-en-1-amine
CID 113256963
3-methyl-N-[(1-methylindazol-3-yl)methyl]-2-propan-2-ylbutan-1-amine
CID 102905509
methoxymethane;(1-methylindazol-3-yl)methanol
CID 91551429
4-[[(1-methylindazol-3-yl)methylamino]methyl]benzonitrile
CID 63002222
N,3,3-trimethyl-2-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 83139294
N-[(1-methylindazol-3-yl)methyl]hexan-1-amine
CID 62997880
2-ethyl-2-[(1-methylindazol-3-yl)methylamino]propane-1,3-diol
CID 103880578
1,1-dicyclopropyl-N-[(1-methylindazol-3-yl)methyl]methanamine
CID 63001612
N-[(1-methylindazol-3-yl)methyl]-1-methylsulfanylpropan-2-amine
CID 115639747
2-methoxy-N-[(1-methylindazol-3-yl)methyl]propan-1-amine
CID 102698056
5-bromo-N-[(1-methylindazol-3-yl)methyl]pentan-1-amine
CID 107320459

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride?
The IUPAC name of N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride (CID 131083250) is N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride.
What is the SMILES notation for N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride?
The canonical SMILES for N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride is CNCc1nn(C)c2ccccc12.Cl.
What is the InChIKey of N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride?
The InChIKey is BFVPXQZLYIWAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.ClH/c1-11-7-9-8-5-3-4-6-10(8)13(2)12-9;/h3-6,11H,7H2,1-2H3;1H.
What are the key properties of N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride?
N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride has a molecular weight of 211.70 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride is sourced from PubChem (CID 131083250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).