2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide

C10H17N5O — CID 103078075

IUPAC2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)c1nn(C)cc1N
InChIInChI=1S/C10H17N5O/c1-14(6-9(16)12-7-3-4-7)10-8(11)5-15(2)13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,16)
InChIKeyYARFLWFZSUMXDC-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.28
Rot. Bonds4

About 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide

2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide (PubChem CID 103078075) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
PubChem CID103078075
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)c1nn(C)cc1N
InChIInChI=1S/C10H17N5O/c1-14(6-9(16)12-7-3-4-7)10-8(11)5-15(2)13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,16)
InChIKeyYARFLWFZSUMXDC-UHFFFAOYSA-N
XLogP-0.28
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-(2-methylpropyl)acetamide
CID 103078834
2-[(5-aminopyrimidin-2-yl)-methylamino]-N-cyclopropylacetamide
CID 61145458
4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-1-methylpyrazole-3-carboxamide
CID 65354922
N-cyclopropyl-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide
CID 22196347
4-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-1-ethyl-N-methylpyrazole-3-carboxamide
CID 65358130
2-[2-(3-aminopyrazol-1-yl)ethyl-methylamino]-N-cyclopropylacetamide
CID 55206025
2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 80983230
N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
2-[(4-carbamothioylpyridazin-3-yl)-methylamino]-N-cyclopropylacetamide
CID 80511338
2-(2-amino-4-cyano-N-methylanilino)-N-cyclopropylacetamide
CID 43577880
N-cyclopropyl-2-[methyl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]acetamide
CID 35417651
2-[(6-chloro-5-methylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
CID 63728145

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide (CID 103078075) is 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide is CN(CC(=O)NC1CC1)c1nn(C)cc1N.
What is the InChIKey of 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is YARFLWFZSUMXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-14(6-9(16)12-7-3-4-7)10-8(11)5-15(2)13-10/h5,7H,3-4,6,11H2,1-2H3,(H,12,16).
What are the key properties of 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide?
2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 223.28 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-1-methylpyrazol-3-yl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 103078075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).