[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid

C24H31N5O3 — CID 139830967

IUPAC[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid
SMILES[H]/N=C(\NC(=O)O)C1NCCc2ccc(OCC3CCN(Cc4ccccc4N)CC3)cc21
InChIInChI=1S/C24H31N5O3/c25-21-4-2-1-3-18(21)14-29-11-8-16(9-12-29)15-32-19-6-5-17-7-10-27-22(20(17)13-19)23(26)28-24(30)31/h1-6,13,16,22,27H,7-12,14-15,25H2,(H2,26,28)(H,30,31)
InChIKeyNMNVOWLNCUXLFA-UHFFFAOYSA-N
MW437.54 g/mol
LogP2.99
Rot. Bonds6

About [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid

[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid (PubChem CID 139830967) has the molecular formula C24H31N5O3 and a molecular weight of 437.54 g/mol. Its IUPAC name is [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid.

Molecular Properties

Compound Name[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid
PubChem CID139830967
Molecular FormulaC24H31N5O3
Molecular Weight437.54 g/mol
Exact Mass437.24
IUPAC Name[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid
SMILES[H]/N=C(\NC(=O)O)C1NCCc2ccc(OCC3CCN(Cc4ccccc4N)CC3)cc21
InChIInChI=1S/C24H31N5O3/c25-21-4-2-1-3-18(21)14-29-11-8-16(9-12-29)15-32-19-6-5-17-7-10-27-22(20(17)13-19)23(26)28-24(30)31/h1-6,13,16,22,27H,7-12,14-15,25H2,(H2,26,28)(H,30,31)
InChIKeyNMNVOWLNCUXLFA-UHFFFAOYSA-N
XLogP2.99
TPSA123.70 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.54
LogP ≤ 52.99
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid 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 [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid?
The IUPAC name of [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid (CID 139830967) is [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid.
What is the SMILES notation for [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid?
The canonical SMILES for [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid is [H]/N=C(\NC(=O)O)C1NCCc2ccc(OCC3CCN(Cc4ccccc4N)CC3)cc21.
What is the InChIKey of [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid?
The InChIKey is NMNVOWLNCUXLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N5O3/c25-21-4-2-1-3-18(21)14-29-11-8-16(9-12-29)15-32-19-6-5-17-7-10-27-22(20(17)13-19)23(26)28-24(30)31/h1-6,13,16,22,27H,7-12,14-15,25H2,(H2,26,28)(H,30,31).
What are the key properties of [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid?
[7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid has a molecular weight of 437.54 g/mol, XLogP of 2.99, 6 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[[1-[(2-aminophenyl)methyl]piperidin-4-yl]methoxy]-1,2,3,4-tetrahydroisoquinoline-1-carboximidoyl]carbamic acid is sourced from PubChem (CID 139830967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).