N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine

C15H14N4O — CID 103385634

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3COc4ccccc43)nccc21
InChIInChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18)
InChIKeyCSQIVIFIGFCBSH-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.51
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385634) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385634
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3COc4ccccc43)nccc21
InChIInChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18)
InChIKeyCSQIVIFIGFCBSH-UHFFFAOYSA-N
XLogP2.51
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2,3-dihydro-1-benzofuran-3-ylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 62067059
1-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)imidazo[4,5-c]pyridin-4-amine
CID 103385590
4-N-(2,3-dihydro-1-benzofuran-3-yl)-2-N-methylpyrimidine-2,4-diamine
CID 80835565
2-(2,3-dihydro-1-benzofuran-3-ylamino)-3-nitropyridine-4-carbonitrile
CID 82794901
4-N-(2,3-dihydro-1-benzofuran-3-yl)-5-fluoro-2-N-methylpyrimidine-2,4-diamine
CID 80835746
4-N-(2,3-dihydro-1-benzofuran-3-yl)-2-N-methylpyridine-2,4-diamine
CID 113367866
N-(2,2-dimethyloxan-4-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385751
4-N-(2,3-dihydro-1-benzofuran-3-yl)-5-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80836114
5-N-(2,3-dihydro-1-benzofuran-3-yl)-1,2,4-thiadiazole-3,5-diamine
CID 66279227
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
N-(2,3-dihydro-1-benzofuran-3-yl)-5-methyl-1H-imidazol-2-amine
CID 106574438
N-(2,3-dihydro-1-benzofuran-3-yl)-5,6-dimethylpyrazin-2-amine
CID 114475837

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385634) is N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NC3COc4ccccc43)nccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is CSQIVIFIGFCBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).