5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide

C11H19N5O2 — CID 104683948

IUPAC5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)Nc1cnn(CC(N)=O)c1
InChIInChI=1S/C11H19N5O2/c1-8(3-2-4-12)11(18)15-9-5-14-16(6-9)7-10(13)17/h5-6,8H,2-4,7,12H2,1H3,(H2,13,17)(H,15,18)
InChIKeyRXZQUZPMQXQXBH-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.32
Rot. Bonds7

About 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide

5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide (PubChem CID 104683948) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide
PubChem CID104683948
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide
SMILESCC(CCCN)C(=O)Nc1cnn(CC(N)=O)c1
InChIInChI=1S/C11H19N5O2/c1-8(3-2-4-12)11(18)15-9-5-14-16(6-9)7-10(13)17/h5-6,8H,2-4,7,12H2,1H3,(H2,13,17)(H,15,18)
InChIKeyRXZQUZPMQXQXBH-UHFFFAOYSA-N
XLogP-0.32
TPSA116.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylheptanamide
CID 65290605
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-bromopropanamide
CID 107903728
5-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-methylpentanamide
CID 104684262
2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-4-methylsulfonylbutanamide
CID 43705849
2-[4-(heptan-2-ylamino)pyrazol-1-yl]acetamide
CID 43695034
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(5-chlorothiophen-2-yl)propanamide
CID 75376897
2-[4-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]carbamoylamino]pyrazol-1-yl]acetamide
CID 95132885
2-[4-(methanesulfonamido)pyrazol-1-yl]acetamide
CID 61062005
2-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-phenylpropanamide
CID 43705851
tert-butyl N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]carbamate
CID 65143031
2-[4-(2-methylpentan-3-ylamino)pyrazol-1-yl]acetamide
CID 43783563
2-[4-[(3-amino-2-methylbutanoyl)amino]pyrazol-1-yl]acetic acid
CID 113416289

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide?
The IUPAC name of 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide (CID 104683948) is 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide.
What is the SMILES notation for 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide?
The canonical SMILES for 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide is CC(CCCN)C(=O)Nc1cnn(CC(N)=O)c1.
What is the InChIKey of 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide?
The InChIKey is RXZQUZPMQXQXBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-8(3-2-4-12)11(18)15-9-5-14-16(6-9)7-10(13)17/h5-6,8H,2-4,7,12H2,1H3,(H2,13,17)(H,15,18).
What are the key properties of 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide?
5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide has a molecular weight of 253.31 g/mol, XLogP of -0.32, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-methylpentanamide is sourced from PubChem (CID 104683948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).