6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

C18H30N4 — CID 97405048

IUPAC6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCC(C)n1nc(CN2CCCC2)c2c1CN(CC1CC1)CC2
InChIInChI=1S/C18H30N4/c1-14(2)22-18-13-21(11-15-5-6-15)10-7-16(18)17(19-22)12-20-8-3-4-9-20/h14-15H,3-13H2,1-2H3
InChIKeyYYOFMWZDTZDINK-UHFFFAOYSA-N
MW302.47 g/mol
LogP2.83
Rot. Bonds5

About 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (PubChem CID 97405048) has the molecular formula C18H30N4 and a molecular weight of 302.47 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
PubChem CID97405048
Molecular FormulaC18H30N4
Molecular Weight302.47 g/mol
Exact Mass302.25
IUPAC Name6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCC(C)n1nc(CN2CCCC2)c2c1CN(CC1CC1)CC2
InChIInChI=1S/C18H30N4/c1-14(2)22-18-13-21(11-15-5-6-15)10-7-16(18)17(19-22)12-20-8-3-4-9-20/h14-15H,3-13H2,1-2H3
InChIKeyYYOFMWZDTZDINK-UHFFFAOYSA-N
XLogP2.83
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.47
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (CID 97405048) is 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is CC(C)n1nc(CN2CCCC2)c2c1CN(CC1CC1)CC2.
What is the InChIKey of 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The InChIKey is YYOFMWZDTZDINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4/c1-14(2)22-18-13-21(11-15-5-6-15)10-7-16(18)17(19-22)12-20-8-3-4-9-20/h14-15H,3-13H2,1-2H3.
What are the key properties of 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine has a molecular weight of 302.47 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)-1-propan-2-yl-3-(pyrrolidin-1-ylmethyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 97405048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).