N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide

C15H25N5O2 — CID 134031692

IUPACN,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCCC1C(=O)N(C)C
InChIInChI=1S/C15H25N5O2/c1-10-14(11(2)19(5)17-10)16-13(21)9-20-8-6-7-12(20)15(22)18(3)4/h12H,6-9H2,1-5H3,(H,16,21)
InChIKeyJRMILNDVLGPSEF-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.53
Rot. Bonds4

About N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide

N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide (PubChem CID 134031692) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide
PubChem CID134031692
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC NameN,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCc1nn(C)c(C)c1NC(=O)CN1CCCC1C(=O)N(C)C
InChIInChI=1S/C15H25N5O2/c1-10-14(11(2)19(5)17-10)16-13(21)9-20-8-6-7-12(20)15(22)18(3)4/h12H,6-9H2,1-5H3,(H,16,21)
InChIKeyJRMILNDVLGPSEF-UHFFFAOYSA-N
XLogP0.53
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide with MolForge

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Related Compounds

2-(2-methylpiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51223569
2-[2-(methylaminomethyl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide;dihydrochloride
CID 119928363
2-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 95569857
2-(azocan-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 8679994
2-(3-aminopiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 61295721
2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 11931992
2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 17401356
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2S)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]acetamide
CID 95757763
N,N-dimethyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 134031662
2-[2-(aminomethyl)-4-methylpiperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 80507160
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 63248998
6-methyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperidine-3-carboxamide
CID 56825445

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide (CID 134031692) is N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide is Cc1nn(C)c(C)c1NC(=O)CN1CCCC1C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide?
The InChIKey is JRMILNDVLGPSEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-10-14(11(2)19(5)17-10)16-13(21)9-20-8-6-7-12(20)15(22)18(3)4/h12H,6-9H2,1-5H3,(H,16,21).
What are the key properties of N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide?
N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 134031692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).