2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide

C13H21N5O2 — CID 82765623

IUPAC2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESCNC(=O)Cn1cc(NC(=O)C2(C)CCCC2N)cn1
InChIInChI=1S/C13H21N5O2/c1-13(5-3-4-10(13)14)12(20)17-9-6-16-18(7-9)8-11(19)15-2/h6-7,10H,3-5,8,14H2,1-2H3,(H,15,19)(H,17,20)
InChIKeyMPDMCSKAZIIKJC-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.09
Rot. Bonds4

About 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide

2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide (PubChem CID 82765623) has the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
PubChem CID82765623
Molecular FormulaC13H21N5O2
Molecular Weight279.34 g/mol
Exact Mass279.17
IUPAC Name2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESCNC(=O)Cn1cc(NC(=O)C2(C)CCCC2N)cn1
InChIInChI=1S/C13H21N5O2/c1-13(5-3-4-10(13)14)12(20)17-9-6-16-18(7-9)8-11(19)15-2/h6-7,10H,3-5,8,14H2,1-2H3,(H,15,19)(H,17,20)
InChIKeyMPDMCSKAZIIKJC-UHFFFAOYSA-N
XLogP0.09
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-methylcyclopentane-1-carboxamide
CID 82765458
2-[4-[(2-ethyl-2-methylcyclopentyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 131962116
2-[4-[(4-aminocyclohexyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 79730983
2-amino-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 60946190
2-amino-1-methyl-N-[2-(methylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 82766043
2-[4-[(4-amino-3-methyloxolane-3-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 66264017
N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]piperidine-4-carboxamide
CID 54863112
4-amino-N-(1-ethylpyrazol-4-yl)-3-methyloxolane-3-carboxamide
CID 66249426
N-methyl-2-[4-[1-(1-methylcyclopropyl)ethylamino]pyrazol-1-yl]acetamide
CID 54866432
2-[4-[(2,6-dimethylcyclohexyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 54866416
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 64609936
2-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)pyrazol-1-yl]-N-methylacetamide
CID 60932315

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide (CID 82765623) is 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide is CNC(=O)Cn1cc(NC(=O)C2(C)CCCC2N)cn1.
What is the InChIKey of 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The InChIKey is MPDMCSKAZIIKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2/c1-13(5-3-4-10(13)14)12(20)17-9-6-16-18(7-9)8-11(19)15-2/h6-7,10H,3-5,8,14H2,1-2H3,(H,15,19)(H,17,20).
What are the key properties of 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 82765623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).