2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide

C12H15N5O — CID 62101552

IUPAC2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)Cn1ccc(N)n1)c1ccccn1
InChIInChI=1S/C12H15N5O/c1-9(10-4-2-3-6-14-10)15-12(18)8-17-7-5-11(13)16-17/h2-7,9H,8H2,1H3,(H2,13,16)(H,15,18)
InChIKeyAPGIQGKEISUSPE-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.74
Rot. Bonds4

About 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide

2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide (PubChem CID 62101552) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide
PubChem CID62101552
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)Cn1ccc(N)n1)c1ccccn1
InChIInChI=1S/C12H15N5O/c1-9(10-4-2-3-6-14-10)15-12(18)8-17-7-5-11(13)16-17/h2-7,9H,8H2,1H3,(H2,13,16)(H,15,18)
InChIKeyAPGIQGKEISUSPE-UHFFFAOYSA-N
XLogP0.74
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide
CID 107863852
2-(3-aminopyrazol-1-yl)-N-(4-hydroxybutan-2-yl)acetamide
CID 83176621
2-(3-aminopyrazol-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
CID 62102541
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-[[2-(3-aminopyrazol-1-yl)acetyl]amino]propanamide
CID 62101706
2-(3-aminopyrazol-1-yl)-N-butan-2-ylacetamide
CID 60783220
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514
4-amino-N-(1-pyridin-2-ylethyl)pentanamide;dihydrochloride
CID 120564208
2-(3-aminopyrazol-1-yl)-N-hexan-2-ylacetamide
CID 62197855
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440
2-piperazin-1-yl-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407274

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide (CID 62101552) is 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide is CC(NC(=O)Cn1ccc(N)n1)c1ccccn1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide?
The InChIKey is APGIQGKEISUSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-9(10-4-2-3-6-14-10)15-12(18)8-17-7-5-11(13)16-17/h2-7,9H,8H2,1H3,(H2,13,16)(H,15,18).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide has a molecular weight of 245.29 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 62101552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).