2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide

C10H14N6O — CID 43695305

IUPAC2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
SMILESCc1[nH]ncc1CNc1cnn(CC(N)=O)c1
InChIInChI=1S/C10H14N6O/c1-7-8(3-13-15-7)2-12-9-4-14-16(5-9)6-10(11)17/h3-5,12H,2,6H2,1H3,(H2,11,17)(H,13,15)
InChIKeyKDOARQPUBCURGK-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.01
Rot. Bonds5

About 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide

2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide (PubChem CID 43695305) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
PubChem CID43695305
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
SMILESCc1[nH]ncc1CNc1cnn(CC(N)=O)c1
InChIInChI=1S/C10H14N6O/c1-7-8(3-13-15-7)2-12-9-4-14-16(5-9)6-10(11)17/h3-5,12H,2,6H2,1H3,(H2,11,17)(H,13,15)
InChIKeyKDOARQPUBCURGK-UHFFFAOYSA-N
XLogP0.01
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43783591
2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695116
4-[(5-methyl-1H-pyrazol-4-yl)methylamino]benzamide
CID 43663501
2-[4-[(4-tert-butylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695086
2-[4-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43695053
2-[4-[(2,4-dichlorophenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695144
2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 112606480
2-[4-[(2-hydroxy-4-methoxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 61263067
2-[4-(butylamino)pyrazol-1-yl]acetamide
CID 43695314
2-[4-(methanesulfonamido)pyrazol-1-yl]acetamide
CID 61062005
2-[4-(quinolin-4-ylmethylamino)pyrazol-1-yl]acetamide
CID 63868237
2-[4-[(3-chloro-4-methylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 106816369

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide (CID 43695305) is 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide is Cc1[nH]ncc1CNc1cnn(CC(N)=O)c1.
What is the InChIKey of 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide?
The InChIKey is KDOARQPUBCURGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-7-8(3-13-15-7)2-12-9-4-14-16(5-9)6-10(11)17/h3-5,12H,2,6H2,1H3,(H2,11,17)(H,13,15).
What are the key properties of 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide?
2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide has a molecular weight of 234.26 g/mol, XLogP of 0.01, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 43695305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).