[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine

C14H19N3 — CID 66026848

IUPAC[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine
SMILESCCn1nc(CC2(CN)CC2)c2ccccc21
InChIInChI=1S/C14H19N3/c1-2-17-13-6-4-3-5-11(13)12(16-17)9-14(10-15)7-8-14/h3-6H,2,7-10,15H2,1H3
InChIKeyOWQXPKMBPNJQDQ-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.34
Rot. Bonds4

About [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine

[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine (PubChem CID 66026848) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine
PubChem CID66026848
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine
SMILESCCn1nc(CC2(CN)CC2)c2ccccc21
InChIInChI=1S/C14H19N3/c1-2-17-13-6-4-3-5-11(13)12(16-17)9-14(10-15)7-8-14/h3-6H,2,7-10,15H2,1H3
InChIKeyOWQXPKMBPNJQDQ-UHFFFAOYSA-N
XLogP2.34
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(1-ethylindazol-3-yl)methyl]cyclopropan-1-amine
CID 66025770
1-ethyl-3-[(4-fluoropiperidin-4-yl)methyl]indazole
CID 112563254
1-[(1-ethylindazol-3-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79841973
3-[(1-ethylindazol-3-yl)methyl]-N,3-dimethylcyclopentan-1-amine
CID 116539007
4-[(1-ethylindazol-3-yl)methyl]-1-azabicyclo[3.2.1]octan-4-ol
CID 105365768
1-[(1-ethylindazol-3-yl)methyl]-3-methoxycyclobutan-1-ol
CID 106823626
1-ethyl-3-[[2-(2-methylpropyl)pyrrolidin-2-yl]methyl]indazole
CID 66466531
N'-cyclobutyl-N'-[(1-ethylindazol-3-yl)methyl]ethane-1,2-diamine
CID 102875128
4-[[(1-ethylindazol-3-yl)methylamino]methyl]oxan-4-ol
CID 81135201
2-(1-ethylindazol-3-yl)-1-(1-methylcyclohexyl)ethanone
CID 106829628
2-[(1-ethylindazol-3-yl)methyl]-2-fluoropentan-1-amine
CID 112567902
4-(1-ethylindazol-3-yl)-3-fluoro-2-propan-2-ylbutan-1-amine
CID 107443594

Frequently Asked Questions

What is the IUPAC name of [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine (CID 66026848) is [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine is CCn1nc(CC2(CN)CC2)c2ccccc21.
What is the InChIKey of [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine?
The InChIKey is OWQXPKMBPNJQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-17-13-6-4-3-5-11(13)12(16-17)9-14(10-15)7-8-14/h3-6H,2,7-10,15H2,1H3.
What are the key properties of [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine?
[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine has a molecular weight of 229.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine is sourced from PubChem (CID 66026848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).