N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

C9H15N5O2 — CID 61462815

IUPACN-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC(N)=O
InChIInChI=1S/C9H15N5O2/c1-7(6-14-4-2-3-12-14)11-5-8(15)13-9(10)16/h2-4,7,11H,5-6H2,1H3,(H3,10,13,15,16)
InChIKeyNQIJUXHDNNYRIU-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.94
Rot. Bonds5

About N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide

N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (PubChem CID 61462815) has the molecular formula C9H15N5O2 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
PubChem CID61462815
Molecular FormulaC9H15N5O2
Molecular Weight225.25 g/mol
Exact Mass225.12
IUPAC NameN-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
SMILESCC(Cn1cccn1)NCC(=O)NC(N)=O
InChIInChI=1S/C9H15N5O2/c1-7(6-14-4-2-3-12-14)11-5-8(15)13-9(10)16/h2-4,7,11H,5-6H2,1H3,(H3,10,13,15,16)
InChIKeyNQIJUXHDNNYRIU-UHFFFAOYSA-N
XLogP-0.94
TPSA102.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 54951287
N-(2-methoxyethyl)-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61487655
N-cycloheptyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 62573457
(3Z)-3-amino-3-hydroxyimino-N-(1-pyrazol-1-ylpropan-2-yl)propanamide
CID 109374296
2-methyl-3-(1-pyrazol-1-ylpropan-2-ylamino)propanoic acid
CID 61462644
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95159580
N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95611988
N-[(1R)-1-naphthalen-2-ylethyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95279417
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
4-[(1-pyrazol-1-ylpropan-2-ylamino)methyl]benzamide
CID 43791881
N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473770

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide (CID 61462815) is N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is CC(Cn1cccn1)NCC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
The InChIKey is NQIJUXHDNNYRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O2/c1-7(6-14-4-2-3-12-14)11-5-8(15)13-9(10)16/h2-4,7,11H,5-6H2,1H3,(H3,10,13,15,16).
What are the key properties of N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide?
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.94, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 61462815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).