2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine

C20H16N4O — CID 69178562

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine
SMILESc1ccc2cc(Nc3c(C4=NCCN4)oc4cnccc34)ccc2c1
InChIInChI=1S/C20H16N4O/c1-2-4-14-11-15(6-5-13(14)3-1)24-18-16-7-8-21-12-17(16)25-19(18)20-22-9-10-23-20/h1-8,11-12,24H,9-10H2,(H,22,23)
InChIKeyOFMOKENQZLPWQH-UHFFFAOYSA-N
MW328.38 g/mol
LogP4.07
Rot. Bonds3

About 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine

2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 69178562) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID69178562
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine
SMILESc1ccc2cc(Nc3c(C4=NCCN4)oc4cnccc34)ccc2c1
InChIInChI=1S/C20H16N4O/c1-2-4-14-11-15(6-5-13(14)3-1)24-18-16-7-8-21-12-17(16)25-19(18)20-22-9-10-23-20/h1-8,11-12,24H,9-10H2,(H,22,23)
InChIKeyOFMOKENQZLPWQH-UHFFFAOYSA-N
XLogP4.07
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine with MolForge

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Related Compounds

6-(2-(Pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)naphthalen-1-ol
CID 16045086
(NE)-N-[5-[(2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-yl)amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 135401910
5-(2-(Pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)isoindolin-1-one oxime
CID 136160805
5-(2-(Pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)-2,3-dihydro-1h-inden-1-one
CID 16045087
(NE)-N-[5-[[2-(4-methylphenyl)furo[2,3-c]pyridin-3-yl]amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 16045682
Ethyl 3-(5-aminonaphthalen-2-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 16045759
N-[2-(dimethylamino)ethyl]-3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]furo[2,3-c]pyridine-2-carboxamide
CID 53316582
3-(1-(hydroxyimino)isoindolin-5-ylamino)-N-isopropylfuro[2,3-c]pyridine-2-carboxamide
CID 53319337
Ethyl 3-(naphthalen-2-ylamino)furo[2,3-c]pyridine-2-carboxylate
CID 53319338
(NE)-N-[5-[(2-pyridin-2-ylfuro[2,3-c]pyridin-3-yl)amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 136030631
3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]amino]-N,N-dimethylfuro[2,3-c]pyridine-2-carboxamide
CID 53316581
(NZ)-N-[5-[(2-pyridin-3-ylfuro[2,3-c]pyridin-3-yl)amino]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 53316583

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine (CID 69178562) is 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine is c1ccc2cc(Nc3c(C4=NCCN4)oc4cnccc34)ccc2c1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is OFMOKENQZLPWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-2-4-14-11-15(6-5-13(14)3-1)24-18-16-7-8-21-12-17(16)25-19(18)20-22-9-10-23-20/h1-8,11-12,24H,9-10H2,(H,22,23).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine?
2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 328.38 g/mol, XLogP of 4.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)-N-naphthalen-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 69178562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).