3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride

C15H24Cl2N6O — CID 163334095

IUPAC3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1(Cn2ccnc2-c2cc3n(n2)CCCNC3)CCNC1
InChIInChI=1S/C15H22N6O.2ClH/c22-15(2-4-17-10-15)11-20-7-5-18-14(20)13-8-12-9-16-3-1-6-21(12)19-13;;/h5,7-8,16-17,22H,1-4,6,9-11H2;2*1H
InChIKeyDPPLTVRKUYJYDE-UHFFFAOYSA-N
MW375.30 g/mol
LogP0.81
Rot. Bonds3

About 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride

3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride (PubChem CID 163334095) has the molecular formula C15H24Cl2N6O and a molecular weight of 375.30 g/mol. Its IUPAC name is 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride.

Molecular Properties

Compound Name3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride
PubChem CID163334095
Molecular FormulaC15H24Cl2N6O
Molecular Weight375.30 g/mol
Exact Mass374.14
IUPAC Name3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1(Cn2ccnc2-c2cc3n(n2)CCCNC3)CCNC1
InChIInChI=1S/C15H22N6O.2ClH/c22-15(2-4-17-10-15)11-20-7-5-18-14(20)13-8-12-9-16-3-1-6-21(12)19-13;;/h5,7-8,16-17,22H,1-4,6,9-11H2;2*1H
InChIKeyDPPLTVRKUYJYDE-UHFFFAOYSA-N
XLogP0.81
TPSA79.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.30
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride?
The IUPAC name of 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride (CID 163334095) is 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride.
What is the SMILES notation for 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride?
The canonical SMILES for 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride is Cl.Cl.OC1(Cn2ccnc2-c2cc3n(n2)CCCNC3)CCNC1.
What is the InChIKey of 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride?
The InChIKey is DPPLTVRKUYJYDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O.2ClH/c22-15(2-4-17-10-15)11-20-7-5-18-14(20)13-8-12-9-16-3-1-6-21(12)19-13;;/h5,7-8,16-17,22H,1-4,6,9-11H2;2*1H.
What are the key properties of 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride?
3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride has a molecular weight of 375.30 g/mol, XLogP of 0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)imidazol-1-yl]methyl]pyrrolidin-3-ol;dihydrochloride is sourced from PubChem (CID 163334095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).