5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine

C26H21N5O — CID 137115415

IUPAC5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
SMILESCN(C)c1cncc(-c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3c2)c1
InChIInChI=1S/C26H21N5O/c1-31(2)19-10-18(13-27-14-19)16-6-7-24-22(11-16)26(30-29-24)25-12-21-20(17-8-9-32-15-17)4-3-5-23(21)28-25/h3-15,28H,1-2H3,(H,29,30)
InChIKeyCCUWKDDPKYZUNT-UHFFFAOYSA-N
MW419.49 g/mol
LogP6.10
Rot. Bonds4

About 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine

5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine (PubChem CID 137115415) has the molecular formula C26H21N5O and a molecular weight of 419.49 g/mol. Its IUPAC name is 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine.

Molecular Properties

Compound Name5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
PubChem CID137115415
Molecular FormulaC26H21N5O
Molecular Weight419.49 g/mol
Exact Mass419.17
IUPAC Name5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
SMILESCN(C)c1cncc(-c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3c2)c1
InChIInChI=1S/C26H21N5O/c1-31(2)19-10-18(13-27-14-19)16-6-7-24-22(11-16)26(30-29-24)25-12-21-20(17-8-9-32-15-17)4-3-5-23(21)28-25/h3-15,28H,1-2H3,(H,29,30)
InChIKeyCCUWKDDPKYZUNT-UHFFFAOYSA-N
XLogP6.10
TPSA73.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.49
LogP ≤ 56.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine with MolForge

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Related Compounds

1-[5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine
CID 137088514
5-[3-[4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
CID 137112068
1-[[5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]amino]propan-1-ol
CID 137308957
3-[4-(furan-3-yl)-1H-indol-2-yl]-5-(5-piperidin-4-yloxy-3-pyridinyl)-1H-indazole
CID 137115273
N,N-dimethyl-5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 145252791
N,N-dimethyl-5-[3-(4-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137087139
N,N-dimethyl-5-[3-[4-(4-methylpiperazin-1-yl)-1H-indol-2-yl]-1H-indazol-5-yl]pyridin-3-amine
CID 137115280
5-[3-[4-(3-fluorophenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine
CID 137114147
1-[5-[3-[4-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-N,N-dimethylmethanamine
CID 137111662
5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-amine
CID 137113192
3-[4-(furan-3-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-(1H-pyrazol-4-yl)-1H-indazole
CID 137117017
N-[5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-3-pyridinyl]-2-piperidin-4-ylacetamide
CID 137116045

Frequently Asked Questions

What is the IUPAC name of 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine?
The IUPAC name of 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine (CID 137115415) is 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine.
What is the SMILES notation for 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine?
The canonical SMILES for 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine is CN(C)c1cncc(-c2ccc3[nH]nc(-c4cc5c(-c6ccoc6)cccc5[nH]4)c3c2)c1.
What is the InChIKey of 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine?
The InChIKey is CCUWKDDPKYZUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O/c1-31(2)19-10-18(13-27-14-19)16-6-7-24-22(11-16)26(30-29-24)25-12-21-20(17-8-9-32-15-17)4-3-5-23(21)28-25/h3-15,28H,1-2H3,(H,29,30).
What are the key properties of 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine?
5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine has a molecular weight of 419.49 g/mol, XLogP of 6.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-(furan-3-yl)-1H-indol-2-yl]-1H-indazol-5-yl]-N,N-dimethylpyridin-3-amine is sourced from PubChem (CID 137115415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).