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

C10H19N5O — CID 66014820

IUPAC3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide
SMILESCCc1nn(C)c(NCCC(=O)NC)c1N
InChIInChI=1S/C10H19N5O/c1-4-7-9(11)10(15(3)14-7)13-6-5-8(16)12-2/h13H,4-6,11H2,1-3H3,(H,12,16)
InChIKeyLRLOTEAQKAWDHF-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.11
Rot. Bonds5

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

3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide (PubChem CID 66014820) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide
PubChem CID66014820
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide
SMILESCCc1nn(C)c(NCCC(=O)NC)c1N
InChIInChI=1S/C10H19N5O/c1-4-7-9(11)10(15(3)14-7)13-6-5-8(16)12-2/h13H,4-6,11H2,1-3H3,(H,12,16)
InChIKeyLRLOTEAQKAWDHF-UHFFFAOYSA-N
XLogP0.11
TPSA84.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide?
The IUPAC name of 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide (CID 66014820) is 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide?
The canonical SMILES for 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide is CCc1nn(C)c(NCCC(=O)NC)c1N.
What is the InChIKey of 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide?
The InChIKey is LRLOTEAQKAWDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-4-7-9(11)10(15(3)14-7)13-6-5-8(16)12-2/h13H,4-6,11H2,1-3H3,(H,12,16).
What are the key properties of 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide?
3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide has a molecular weight of 225.30 g/mol, XLogP of 0.11, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 66014820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).