N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine

C13H15N3O — CID 107149444

IUPACN-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine
SMILESc1ccc2c(c1)COCC2NCc1cnc[nH]1
InChIInChI=1S/C13H15N3O/c1-2-4-12-10(3-1)7-17-8-13(12)15-6-11-5-14-9-16-11/h1-5,9,13,15H,6-8H2,(H,14,16)
InChIKeyQFHDTYVLHCTNRW-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.77
Rot. Bonds3

About N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine

N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine (PubChem CID 107149444) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine.

Molecular Properties

Compound NameN-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine
PubChem CID107149444
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine
SMILESc1ccc2c(c1)COCC2NCc1cnc[nH]1
InChIInChI=1S/C13H15N3O/c1-2-4-12-10(3-1)7-17-8-13(12)15-6-11-5-14-9-16-11/h1-5,9,13,15H,6-8H2,(H,14,16)
InChIKeyQFHDTYVLHCTNRW-UHFFFAOYSA-N
XLogP1.77
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isothiochromen-4-amine
CID 63002146
N-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107148812
N-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107149345
N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107148772
N-(1,2,4-oxadiazol-3-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine
CID 106393670
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107149232
N-(2-cyclopropylethyl)-3,4-dihydro-1H-isochromen-4-amine
CID 107149440
N-(1H-imidazol-5-ylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63000969
N-[(2,5-difluorophenyl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107149374
8-fluoro-N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-thiochromen-4-amine
CID 63001031
3-(3,4-dihydro-1H-isochromen-4-ylamino)propanamide
CID 107148972
N-[(6-fluoroquinolin-2-yl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 167777596

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine?
The IUPAC name of N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine (CID 107149444) is N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine.
What is the SMILES notation for N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine?
The canonical SMILES for N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine is c1ccc2c(c1)COCC2NCc1cnc[nH]1.
What is the InChIKey of N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine?
The InChIKey is QFHDTYVLHCTNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-2-4-12-10(3-1)7-17-8-13(12)15-6-11-5-14-9-16-11/h1-5,9,13,15H,6-8H2,(H,14,16).
What are the key properties of N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine?
N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine has a molecular weight of 229.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-5-ylmethyl)-3,4-dihydro-1H-isochromen-4-amine is sourced from PubChem (CID 107149444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).