2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine

C23H22N6O — CID 53377856

IUPAC2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccc4[nH]ccc4c3)oc12
InChIInChI=1S/C23H22N6O/c24-23-22-18(10-21(30-22)15-1-2-20-14(9-15)3-8-26-20)19(12-27-23)16-11-28-29(13-16)17-4-6-25-7-5-17/h1-3,8-13,17,25-26H,4-7H2,(H2,24,27)
InChIKeyNLCBIBBJDIHNSS-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.35
Rot. Bonds3

About 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine

2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine (PubChem CID 53377856) has the molecular formula C23H22N6O and a molecular weight of 398.47 g/mol. Its IUPAC name is 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
PubChem CID53377856
Molecular FormulaC23H22N6O
Molecular Weight398.47 g/mol
Exact Mass398.19
IUPAC Name2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccc4[nH]ccc4c3)oc12
InChIInChI=1S/C23H22N6O/c24-23-22-18(10-21(30-22)15-1-2-20-14(9-15)3-8-26-20)19(12-27-23)16-11-28-29(13-16)17-4-6-25-7-5-17/h1-3,8-13,17,25-26H,4-7H2,(H2,24,27)
InChIKeyNLCBIBBJDIHNSS-UHFFFAOYSA-N
XLogP4.35
TPSA97.69 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1H-indol-6-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 53377738
1-[4-[4-[7-amino-2-(1H-indol-5-yl)furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]piperidin-1-yl]ethanone
CID 66760699
4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine
CID 53377739
2-[3,5-bis(trifluoromethyl)phenyl]-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine;hydrochloride
CID 87138460
N-[3-[7-amino-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-2-yl]phenyl]methanesulfonamide
CID 53377633
2-(6-amino-3-pyridinyl)-4-(1-cyclohexylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 149486732
[5-[7-amino-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-2-yl]-3-oxo-2H-indazol-1-yl] 2,2,2-trifluoroacetate
CID 66760634
3-[7-amino-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-2-yl]-6H-thieno[2,3-c]pyridin-5-one;bis(2,2,2-trifluoroacetic acid)
CID 86662418
1-[4-[4-[7-amino-2-(6-fluoro-1H-indol-3-yl)furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]piperidin-1-yl]ethanone
CID 66760577
2-(1-benzothiophen-7-yl)-4-(1-piperidin-1-ium-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 78225389
4-[1-[(1S,5R)-3-bicyclo[3.2.1]octanyl]pyrazol-4-yl]-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
CID 158170352
3-[4-[7-amino-2-(2,3-dihydro-1,2-benzothiazol-7-yl)furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]cyclohexan-1-ol
CID 123359841

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine?
The IUPAC name of 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine (CID 53377856) is 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine.
What is the SMILES notation for 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine?
The canonical SMILES for 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine is Nc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccc4[nH]ccc4c3)oc12.
What is the InChIKey of 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine?
The InChIKey is NLCBIBBJDIHNSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O/c24-23-22-18(10-21(30-22)15-1-2-20-14(9-15)3-8-26-20)19(12-27-23)16-11-28-29(13-16)17-4-6-25-7-5-17/h1-3,8-13,17,25-26H,4-7H2,(H2,24,27).
What are the key properties of 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine?
2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine has a molecular weight of 398.47 g/mol, XLogP of 4.35, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine is sourced from PubChem (CID 53377856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).