[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol

C14H19N3O — CID 79479073

IUPAC[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol
SMILESCn1nc(CNCC2(CO)CC2)c2ccccc21
InChIInChI=1S/C14H19N3O/c1-17-13-5-3-2-4-11(13)12(16-17)8-15-9-14(10-18)6-7-14/h2-5,15,18H,6-10H2,1H3
InChIKeyIWJBLUSTPSELIB-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.44
Rot. Bonds5

About [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol

[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol (PubChem CID 79479073) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol
PubChem CID79479073
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol
SMILESCn1nc(CNCC2(CO)CC2)c2ccccc21
InChIInChI=1S/C14H19N3O/c1-17-13-5-3-2-4-11(13)12(16-17)8-15-9-14(10-18)6-7-14/h2-5,15,18H,6-10H2,1H3
InChIKeyIWJBLUSTPSELIB-UHFFFAOYSA-N
XLogP1.44
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol (CID 79479073) is [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol is Cn1nc(CNCC2(CO)CC2)c2ccccc21.
What is the InChIKey of [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol?
The InChIKey is IWJBLUSTPSELIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-17-13-5-3-2-4-11(13)12(16-17)8-15-9-14(10-18)6-7-14/h2-5,15,18H,6-10H2,1H3.
What are the key properties of [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol?
[1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol has a molecular weight of 245.33 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-methylindazol-3-yl)methylamino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 79479073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).