2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

C18H25N5O — CID 134072135

IUPAC2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOCC1CN(c2ccncn2)Cc2cn(CC3CCCC3)nc21
InChIInChI=1S/C18H25N5O/c1-24-12-16-10-22(17-6-7-19-13-20-17)9-15-11-23(21-18(15)16)8-14-4-2-3-5-14/h6-7,11,13-14,16H,2-5,8-10,12H2,1H3
InChIKeyFZHFZZWHKHLEDG-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.61
Rot. Bonds5

About 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 134072135) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
PubChem CID134072135
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOCC1CN(c2ccncn2)Cc2cn(CC3CCCC3)nc21
InChIInChI=1S/C18H25N5O/c1-24-12-16-10-22(17-6-7-19-13-20-17)9-15-11-23(21-18(15)16)8-14-4-2-3-5-14/h6-7,11,13-14,16H,2-5,8-10,12H2,1H3
InChIKeyFZHFZZWHKHLEDG-UHFFFAOYSA-N
XLogP2.61
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 134072135) is 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is COCC1CN(c2ccncn2)Cc2cn(CC3CCCC3)nc21.
What is the InChIKey of 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is FZHFZZWHKHLEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-24-12-16-10-22(17-6-7-19-13-20-17)9-15-11-23(21-18(15)16)8-14-4-2-3-5-14/h6-7,11,13-14,16H,2-5,8-10,12H2,1H3.
What are the key properties of 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 327.43 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-7-(methoxymethyl)-5-pyrimidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 134072135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).