3,4-dihydro-1H-isoquinoline-2-carboximidamide

C10H13N3 — CID 2966

💊View drug profile → debrisoquine
IUPAC3,4-dihydro-1H-isoquinoline-2-carboximidamide
SMILES[H]/N=C(\N)N1CCc2ccccc2C1
InChIInChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)
InChIKeyJWPGJSVJDAJRLW-UHFFFAOYSA-N
MW175.24 g/mol
LogP0.94
Rot. Bonds

About 3,4-dihydro-1H-isoquinoline-2-carboximidamide

3,4-dihydro-1H-isoquinoline-2-carboximidamide (PubChem CID 2966) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 3,4-dihydro-1H-isoquinoline-2-carboximidamide.

Molecular Properties

Compound Name3,4-dihydro-1H-isoquinoline-2-carboximidamide
PubChem CID2966
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name3,4-dihydro-1H-isoquinoline-2-carboximidamide
SMILES[H]/N=C(\N)N1CCc2ccccc2C1
InChIInChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)
InChIKeyJWPGJSVJDAJRLW-UHFFFAOYSA-N
XLogP0.94
TPSA53.11 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1,2,3,4-Tetrahydroisoquinoline
CID 7046
2-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 15362
4-(Phenylmethyl)-1-piperazinecarboximidamide
CID 160903
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-amine
CID 40742
3,4-Dihydro-2(1H)-isoquinolineacetonitrile
CID 56222
1,2,3,4-Tetrahydroisoquinoline Hydrochloride
CID 2734717
2-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
CID 45259959
1,2,3,4-Tetrahydroisoquinolin-2-ium;chloride
CID 26459
N-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CID 2918564
2-Ethyl-1,2,3,4-tetrahydroisoquinoline
CID 49719
N'-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide
CID 23279222
1,2,3,4-Tetrahydroisoquinolin-2-ium
CID 7057981

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-1H-isoquinoline-2-carboximidamide?
The IUPAC name of 3,4-dihydro-1H-isoquinoline-2-carboximidamide (CID 2966) is 3,4-dihydro-1H-isoquinoline-2-carboximidamide.
What is the SMILES notation for 3,4-dihydro-1H-isoquinoline-2-carboximidamide?
The canonical SMILES for 3,4-dihydro-1H-isoquinoline-2-carboximidamide is [H]/N=C(\N)N1CCc2ccccc2C1.
What is the InChIKey of 3,4-dihydro-1H-isoquinoline-2-carboximidamide?
The InChIKey is JWPGJSVJDAJRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12).
What are the key properties of 3,4-dihydro-1H-isoquinoline-2-carboximidamide?
3,4-dihydro-1H-isoquinoline-2-carboximidamide has a molecular weight of 175.24 g/mol, XLogP of 0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-1H-isoquinoline-2-carboximidamide is sourced from PubChem (CID 2966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).