1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide

C10H15N5O3 — CID 61115717

IUPAC1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESNC(=O)C1CC(O)CN1C(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H15N5O3/c11-6-2-13-14(3-6)5-9(17)15-4-7(16)1-8(15)10(12)18/h2-3,7-8,16H,1,4-5,11H2,(H2,12,18)
InChIKeyROGQSTJYVMUQMB-UHFFFAOYSA-N
MW253.26 g/mol
LogP-2.09
Rot. Bonds3

About 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide

1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 61115717) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
PubChem CID61115717
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC Name1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESNC(=O)C1CC(O)CN1C(=O)Cn1cc(N)cn1
InChIInChI=1S/C10H15N5O3/c11-6-2-13-14(3-6)5-9(17)15-4-7(16)1-8(15)10(12)18/h2-3,7-8,16H,1,4-5,11H2,(H2,12,18)
InChIKeyROGQSTJYVMUQMB-UHFFFAOYSA-N
XLogP-2.09
TPSA127.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 5-2.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-[4-(aminomethyl)triazol-1-yl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 115459499
(2S,4S)-1-[2-[4-(aminomethyl)triazol-1-yl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid
CID 115459973
ethyl 1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidine-2-carboxylate
CID 55005608
(2S,4S)-4-hydroxy-1-(2-pyrazol-1-ylacetyl)pyrrolidine-2-carboxylic acid
CID 28790215
(2S)-4-hydroxy-1-(2-pyrazol-1-ylacetyl)pyrrolidine-2-carboxylic acid
CID 61153555
(2R,4R)-1-[2-(4-chlorophenyl)acetyl]-4-hydroxypyrrolidine-2-carboxamide
CID 141098596
2-(4-aminopyrazol-1-yl)-1-[3-(2-hydroxyethyl)pyrrolidin-1-yl]ethanone
CID 114796728
1-(4-amino-1H-pyrazole-5-carbonyl)-4-hydroxypyrrolidine-2-carboxamide
CID 63102687
1-(2-anilinoacetyl)-4-hydroxypyrrolidine-2-carboxamide
CID 54874193
4-[2-(4-aminopyrazol-1-yl)acetyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83096778
N-[1-[2-(4-aminopyrazol-1-yl)acetyl]pyrrolidin-3-yl]acetamide
CID 113402026
(2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxamide
CID 45116064

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide (CID 61115717) is 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide is NC(=O)C1CC(O)CN1C(=O)Cn1cc(N)cn1.
What is the InChIKey of 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is ROGQSTJYVMUQMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c11-6-2-13-14(3-6)5-9(17)15-4-7(16)1-8(15)10(12)18/h2-3,7-8,16H,1,4-5,11H2,(H2,12,18).
What are the key properties of 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide?
1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 253.26 g/mol, XLogP of -2.09, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-aminopyrazol-1-yl)acetyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 61115717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).