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

C18H19N7O — CID 53377739

IUPAC4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccn[nH]3)oc12
InChIInChI=1S/C18H19N7O/c19-18-17-13(7-16(26-17)15-3-6-22-24-15)14(9-21-18)11-8-23-25(10-11)12-1-4-20-5-2-12/h3,6-10,12,20H,1-2,4-5H2,(H2,19,21)(H,22,24)
InChIKeyZWTMHLKJJVNUBW-UHFFFAOYSA-N
MW349.40 g/mol
LogP2.59
Rot. Bonds3

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

4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine (PubChem CID 53377739) has the molecular formula C18H19N7O and a molecular weight of 349.40 g/mol. Its IUPAC name is 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine
PubChem CID53377739
Molecular FormulaC18H19N7O
Molecular Weight349.40 g/mol
Exact Mass349.17
IUPAC Name4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine
SMILESNc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccn[nH]3)oc12
InChIInChI=1S/C18H19N7O/c19-18-17-13(7-16(26-17)15-3-6-22-24-15)14(9-21-18)11-8-23-25(10-11)12-1-4-20-5-2-12/h3,6-10,12,20H,1-2,4-5H2,(H2,19,21)(H,22,24)
InChIKeyZWTMHLKJJVNUBW-UHFFFAOYSA-N
XLogP2.59
TPSA110.58 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.40
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

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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
2-[3,5-bis(trifluoromethyl)phenyl]-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine;hydrochloride
CID 87138460
2-(1H-indol-5-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 53377856
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
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
[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
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
1-[4-[4-[7-amino-2-(1-methylpyrrolo[2,3-c]pyridin-3-yl)furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]piperidin-1-yl]ethanone
CID 66760160
2-(1-benzothiophen-7-yl)-4-(1-piperidin-1-ium-4-ylpyrazol-4-yl)furo[2,3-c]pyridin-7-amine
CID 78225389
1-[4-[4-[7-amino-2-(1,3-oxazol-5-yl)furo[2,3-c]pyridin-4-yl]pyrazol-1-yl]piperidin-1-yl]ethanone
CID 71812593
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

Frequently Asked Questions

What is the IUPAC name of 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine (CID 53377739) is 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine is Nc1ncc(-c2cnn(C3CCNCC3)c2)c2cc(-c3ccn[nH]3)oc12.
What is the InChIKey of 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine?
The InChIKey is ZWTMHLKJJVNUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O/c19-18-17-13(7-16(26-17)15-3-6-22-24-15)14(9-21-18)11-8-23-25(10-11)12-1-4-20-5-2-12/h3,6-10,12,20H,1-2,4-5H2,(H2,19,21)(H,22,24).
What are the key properties of 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine?
4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine has a molecular weight of 349.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-piperidin-4-ylpyrazol-4-yl)-2-(1H-pyrazol-5-yl)furo[2,3-c]pyridin-7-amine is sourced from PubChem (CID 53377739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).