2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide

C10H19N5O — CID 66015625

IUPAC2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C10H19N5O/c1-5-6-7(11)8(15(4)14-6)13-10(2,3)9(12)16/h13H,5,11H2,1-4H3,(H2,12,16)
InChIKeyFHYDPHALCLXJCC-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.24
Rot. Bonds4

About 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide

2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide (PubChem CID 66015625) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide
PubChem CID66015625
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C10H19N5O/c1-5-6-7(11)8(15(4)14-6)13-10(2,3)9(12)16/h13H,5,11H2,1-4H3,(H2,12,16)
InChIKeyFHYDPHALCLXJCC-UHFFFAOYSA-N
XLogP0.24
TPSA98.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide (CID 66015625) is 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide is CCc1nn(C)c(NC(C)(C)C(N)=O)c1N.
What is the InChIKey of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide?
The InChIKey is FHYDPHALCLXJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-5-6-7(11)8(15(4)14-6)13-10(2,3)9(12)16/h13H,5,11H2,1-4H3,(H2,12,16).
What are the key properties of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide?
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide has a molecular weight of 225.30 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 66015625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).