(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone

C14H22N4O — CID 118742230

IUPAC(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
SMILESCCN1CCc2[nH]nc(C(=O)N3CCCC3C)c2C1
InChIInChI=1S/C14H22N4O/c1-3-17-8-6-12-11(9-17)13(16-15-12)14(19)18-7-4-5-10(18)2/h10H,3-9H2,1-2H3,(H,15,16)
InChIKeyFCAPONWKMPSFSR-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.41
Rot. Bonds2

About (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone

(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone (PubChem CID 118742230) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
PubChem CID118742230
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone
SMILESCCN1CCc2[nH]nc(C(=O)N3CCCC3C)c2C1
InChIInChI=1S/C14H22N4O/c1-3-17-8-6-12-11(9-17)13(16-15-12)14(19)18-7-4-5-10(18)2/h10H,3-9H2,1-2H3,(H,15,16)
InChIKeyFCAPONWKMPSFSR-UHFFFAOYSA-N
XLogP1.41
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone 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

US10022354, Example 123
CID 121279532
US10022354, Example 27
CID 121279544
2-methyl-N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]propanamide
CID 137634783
N-[2-(1-Cyclohexenyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 20887974
US10022354, Example 124
CID 121279533
US11691968, Example 136
CID 167524562
US20230271952, Example 136
CID 168678798
N-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 42873445
N-cyclopentyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 56832112
8-[(5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-1-oxa-8-azaspiro[4.5]decane
CID 56871969
3-methyl-7-[(5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
CID 56892340
3-methyl-7-[(5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-1-oxa-3,7-diazaspiro[4.5]decan-2-one
CID 56895561

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone (CID 118742230) is (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone is CCN1CCc2[nH]nc(C(=O)N3CCCC3C)c2C1.
What is the InChIKey of (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone?
The InChIKey is FCAPONWKMPSFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-17-8-6-12-11(9-17)13(16-15-12)14(19)18-7-4-5-10(18)2/h10H,3-9H2,1-2H3,(H,15,16).
What are the key properties of (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone?
(5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone has a molecular weight of 262.36 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)-(2-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 118742230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).