5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide

C10H19N5O2 — CID 62850107

IUPAC5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
SMILESCOCCN(C)CCNC(=O)c1cn[nH]c1N
InChIInChI=1S/C10H19N5O2/c1-15(5-6-17-2)4-3-12-10(16)8-7-13-14-9(8)11/h7H,3-6H2,1-2H3,(H,12,16)(H3,11,13,14)
InChIKeySMFVXNHXFYYCHL-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.70
Rot. Bonds7

About 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide

5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide (PubChem CID 62850107) has the molecular formula C10H19N5O2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
PubChem CID62850107
Molecular FormulaC10H19N5O2
Molecular Weight241.29 g/mol
Exact Mass241.15
IUPAC Name5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
SMILESCOCCN(C)CCNC(=O)c1cn[nH]c1N
InChIInChI=1S/C10H19N5O2/c1-15(5-6-17-2)4-3-12-10(16)8-7-13-14-9(8)11/h7H,3-6H2,1-2H3,(H,12,16)(H3,11,13,14)
InChIKeySMFVXNHXFYYCHL-UHFFFAOYSA-N
XLogP-0.70
TPSA96.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 43159436
5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
CID 110484096
4-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4,5-diamine
CID 114995368
4-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81239862
5-amino-N-(2-chloroethyl)-1H-pyrazole-4-carboxamide
CID 123588221
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81256702
2-amino-4-bromo-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 79722870
3-(ethylamino)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-4-carboxamide
CID 105069888
2-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-methylbenzamide
CID 62848709
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3-thiazole-4-carboxamide
CID 62845386
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-carboxamide
CID 61168270
3-amino-4,5-dichloro-N-[2-[2-methoxyethyl(methyl)amino]ethyl]benzamide
CID 62845335

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide (CID 62850107) is 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide is COCCN(C)CCNC(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide?
The InChIKey is SMFVXNHXFYYCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2/c1-15(5-6-17-2)4-3-12-10(16)8-7-13-14-9(8)11/h7H,3-6H2,1-2H3,(H,12,16)(H3,11,13,14).
What are the key properties of 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide?
5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -0.70, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 62850107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).