1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone

C19H24N4O2 — CID 118746757

IUPAC1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone
SMILESCn1ncc2c1CN(C(=O)Cc1ccccn1)CC2COCC1CC1
InChIInChI=1S/C19H24N4O2/c1-22-18-11-23(19(24)8-16-4-2-3-7-20-16)10-15(17(18)9-21-22)13-25-12-14-5-6-14/h2-4,7,9,14-15H,5-6,8,10-13H2,1H3
InChIKeyUCGKZCPEZFWKDY-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.91
Rot. Bonds6

About 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone

1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone (PubChem CID 118746757) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone.

Molecular Properties

Compound Name1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone
PubChem CID118746757
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone
SMILESCn1ncc2c1CN(C(=O)Cc1ccccn1)CC2COCC1CC1
InChIInChI=1S/C19H24N4O2/c1-22-18-11-23(19(24)8-16-4-2-3-7-20-16)10-15(17(18)9-21-22)13-25-12-14-5-6-14/h2-4,7,9,14-15H,5-6,8,10-13H2,1H3
InChIKeyUCGKZCPEZFWKDY-UHFFFAOYSA-N
XLogP1.91
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone?
The IUPAC name of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone (CID 118746757) is 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone.
What is the SMILES notation for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone?
The canonical SMILES for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone is Cn1ncc2c1CN(C(=O)Cc1ccccn1)CC2COCC1CC1.
What is the InChIKey of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone?
The InChIKey is UCGKZCPEZFWKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22-18-11-23(19(24)8-16-4-2-3-7-20-16)10-15(17(18)9-21-22)13-25-12-14-5-6-14/h2-4,7,9,14-15H,5-6,8,10-13H2,1H3.
What are the key properties of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone?
1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone has a molecular weight of 340.43 g/mol, XLogP of 1.91, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-pyridin-2-ylethanone is sourced from PubChem (CID 118746757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).