N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide

C14H19N5O — CID 104730726

IUPACN-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
SMILESCC(C)c1cc2c(NCC(=O)NC3CC3)nccn2n1
InChIInChI=1S/C14H19N5O/c1-9(2)11-7-12-14(15-5-6-19(12)18-11)16-8-13(20)17-10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16)(H,17,20)
InChIKeyQLDOOFGAVARUOZ-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.54
Rot. Bonds5

About N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide

N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide (PubChem CID 104730726) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
PubChem CID104730726
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
SMILESCC(C)c1cc2c(NCC(=O)NC3CC3)nccn2n1
InChIInChI=1S/C14H19N5O/c1-9(2)11-7-12-14(15-5-6-19(12)18-11)16-8-13(20)17-10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16)(H,17,20)
InChIKeyQLDOOFGAVARUOZ-UHFFFAOYSA-N
XLogP1.54
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104730488
2-methyl-4-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]butanoic acid
CID 104729700
2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethylurea
CID 104732037
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430
2-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729492
2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethyl carbamate
CID 104732050
2-[[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]butanoic acid
CID 104729603
N-[(2-aminocyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734256
N-[(1,1-dioxothiolan-3-yl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730892
2-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoic acid
CID 113446123
N-(2-methylsulfonylethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730795
2-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanamide
CID 104730960

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide (CID 104730726) is N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide is CC(C)c1cc2c(NCC(=O)NC3CC3)nccn2n1.
What is the InChIKey of N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide?
The InChIKey is QLDOOFGAVARUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-9(2)11-7-12-14(15-5-6-19(12)18-11)16-8-13(20)17-10-3-4-10/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16)(H,17,20).
What are the key properties of N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide?
N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide is sourced from PubChem (CID 104730726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).