N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

C18H25N5O3 — CID 167817041

IUPACN-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCOCC(C)C(=O)NCC1(NC(=O)c2cnn3ccncc23)CCCC1
InChIInChI=1S/C18H25N5O3/c1-13(11-26-2)16(24)20-12-18(5-3-4-6-18)22-17(25)14-9-21-23-8-7-19-10-15(14)23/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,24)(H,22,25)
InChIKeyVRAXSQBUDZUJDA-UHFFFAOYSA-N
MW359.43 g/mol
LogP1.17
Rot. Bonds7

About N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide

N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 167817041) has the molecular formula C18H25N5O3 and a molecular weight of 359.43 g/mol. Its IUPAC name is N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID167817041
Molecular FormulaC18H25N5O3
Molecular Weight359.43 g/mol
Exact Mass359.20
IUPAC NameN-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESCOCC(C)C(=O)NCC1(NC(=O)c2cnn3ccncc23)CCCC1
InChIInChI=1S/C18H25N5O3/c1-13(11-26-2)16(24)20-12-18(5-3-4-6-18)22-17(25)14-9-21-23-8-7-19-10-15(14)23/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,24)(H,22,25)
InChIKeyVRAXSQBUDZUJDA-UHFFFAOYSA-N
XLogP1.17
TPSA97.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide 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

N-(3-amino-4-methoxybutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106243450
N-(3-bromo-4-methoxybutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 114163401
N-(1-cyanocyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117747
N-[1-(bromomethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122741
N-(1-cyanocycloheptyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117754
N-[1-(methoxymethyl)cyclobutyl]sulfonylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 167767954
N-(1-carbamothioylcyclopentyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103117901
N-(2-amino-3-methoxypropyl)-N-methylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103123058
N-(3-chlorobutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122603
ethyl 2-(pyrazolo[1,5-a]pyrazine-3-carbonylamino)propanoate
CID 103121176
N-(2,2-diethoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103118121
N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 99779011

Frequently Asked Questions

What is the IUPAC name of N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 167817041) is N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide is COCC(C)C(=O)NCC1(NC(=O)c2cnn3ccncc23)CCCC1.
What is the InChIKey of N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is VRAXSQBUDZUJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O3/c1-13(11-26-2)16(24)20-12-18(5-3-4-6-18)22-17(25)14-9-21-23-8-7-19-10-15(14)23/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,24)(H,22,25).
What are the key properties of N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 359.43 g/mol, XLogP of 1.17, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[(3-methoxy-2-methylpropanoyl)amino]methyl]cyclopentyl]pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 167817041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).