1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

C20H27N3O2 — CID 118739710

IUPAC1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCOCC1c2c(cnn2CC2CC2)CCN1Cc1ccc(OC)cc1
InChIInChI=1S/C20H27N3O2/c1-24-14-19-20-17(11-21-23(20)13-16-3-4-16)9-10-22(19)12-15-5-7-18(25-2)8-6-15/h5-8,11,16,19H,3-4,9-10,12-14H2,1-2H3
InChIKeyBKPZEDONRSDWAR-UHFFFAOYSA-N
MW341.46 g/mol
LogP3.05
Rot. Bonds7

About 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine

1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (PubChem CID 118739710) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
PubChem CID118739710
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
SMILESCOCC1c2c(cnn2CC2CC2)CCN1Cc1ccc(OC)cc1
InChIInChI=1S/C20H27N3O2/c1-24-14-19-20-17(11-21-23(20)13-16-3-4-16)9-10-22(19)12-15-5-7-18(25-2)8-6-15/h5-8,11,16,19H,3-4,9-10,12-14H2,1-2H3
InChIKeyBKPZEDONRSDWAR-UHFFFAOYSA-N
XLogP3.05
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1,4-dioxan-2-ylmethyl)methyl{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}amine
CID 16190228
1,2-dimethyl-4-{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazine
CID 16190324
{4-(4-methoxybenzyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}methanol
CID 16190591
1-(2-methoxyethyl)-4-{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}piperazine
CID 16190632
2-{1-(4-ethoxybenzyl)-4-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-piperazinyl}ethanol
CID 16190720
3-methoxy-1-{[1-methyl-3-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl}piperidine
CID 16191202
1-(4-{[[(1,3-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]methyl}phenoxy)-3-(1-piperidinyl)-2-propanol
CID 16191452
2-{1-(4-ethoxybenzyl)-4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-piperazinyl}ethanol
CID 16192019
2-{1-(4-ethoxybenzyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-piperazinyl}ethanol
CID 16192129
2-{1-(4-ethoxybenzyl)-4-[3-(1H-pyrazol-1-yl)propyl]-2-piperazinyl}ethanol
CID 16192158
1-[3-[4-(2-Methylpyrazol-3-yl)phenoxy]propyl]piperidine
CID 56661468
N-benzyl-N-methyl-2-(phenoxymethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
CID 118706780

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The IUPAC name of 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine (CID 118739710) is 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is COCC1c2c(cnn2CC2CC2)CCN1Cc1ccc(OC)cc1.
What is the InChIKey of 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
The InChIKey is BKPZEDONRSDWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-24-14-19-20-17(11-21-23(20)13-16-3-4-16)9-10-22(19)12-15-5-7-18(25-2)8-6-15/h5-8,11,16,19H,3-4,9-10,12-14H2,1-2H3.
What are the key properties of 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine?
1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine has a molecular weight of 341.46 g/mol, XLogP of 3.05, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-7-(methoxymethyl)-6-[(4-methoxyphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 118739710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).