N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide

C15H24N4O2 — CID 154740001

IUPACN-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide
SMILESCCNC(=O)N1CCC(NC(=O)c2cc[nH]c2C(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-4-16-15(21)19-8-6-11(9-19)18-14(20)12-5-7-17-13(12)10(2)3/h5,7,10-11,17H,4,6,8-9H2,1-3H3,(H,16,21)(H,18,20)
InChIKeyAALCAGJOPZRWAQ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.67
Rot. Bonds4

About N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide

N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide (PubChem CID 154740001) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide
PubChem CID154740001
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide
SMILESCCNC(=O)N1CCC(NC(=O)c2cc[nH]c2C(C)C)C1
InChIInChI=1S/C15H24N4O2/c1-4-16-15(21)19-8-6-11(9-19)18-14(20)12-5-7-17-13(12)10(2)3/h5,7,10-11,17H,4,6,8-9H2,1-3H3,(H,16,21)(H,18,20)
InChIKeyAALCAGJOPZRWAQ-UHFFFAOYSA-N
XLogP1.67
TPSA77.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-1-(2-propan-2-yl-1H-pyrrole-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide
CID 166241440
3-[(5-amino-2-methylbenzoyl)amino]-N-ethylpyrrolidine-1-carboxamide;hydrochloride
CID 120638870
3-[(2-aminoacetyl)amino]-N-ethylpyrrolidine-1-carboxamide
CID 119344677
3-[[2-chloro-4-(tetrazol-1-yl)benzoyl]amino]-N-ethylpyrrolidine-1-carboxamide
CID 154803232
2-methyl-N-[(3S)-1-(3-phenylpropanoyl)pyrrolidin-3-yl]-1H-pyrrole-3-carboxamide
CID 97066119
N-[(3R)-1-(ethylcarbamoyl)pyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 97099923
(3S)-N-ethyl-3-[[(1R,2S)-2-phenylcyclopropyl]methylcarbamoylamino]pyrrolidine-1-carboxamide
CID 97028910
N-ethyl-3-[1-(4-methylsulfinylphenyl)ethylamino]pyrrolidine-1-carboxamide
CID 75471423
2-(aminomethyl)-N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide;hydrochloride
CID 119820666
2-(2-aminoethyl)-N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide
CID 120638873
N-ethyl-4-(2-methylpropylamino)piperidine-1-carboxamide
CID 115903388
N-ethyl-3-(propylsulfonylamino)pyrrolidine-1-carboxamide
CID 154750307

Frequently Asked Questions

What is the IUPAC name of N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide?
The IUPAC name of N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide (CID 154740001) is N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide.
What is the SMILES notation for N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide?
The canonical SMILES for N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide is CCNC(=O)N1CCC(NC(=O)c2cc[nH]c2C(C)C)C1.
What is the InChIKey of N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide?
The InChIKey is AALCAGJOPZRWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-16-15(21)19-8-6-11(9-19)18-14(20)12-5-7-17-13(12)10(2)3/h5,7,10-11,17H,4,6,8-9H2,1-3H3,(H,16,21)(H,18,20).
What are the key properties of N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide?
N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.67, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(ethylcarbamoyl)pyrrolidin-3-yl]-2-propan-2-yl-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 154740001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).