N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine

C11H21N3O — CID 115926039

IUPACN-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine
SMILESCCCn1nccc1NC(C)COCC
InChIInChI=1S/C11H21N3O/c1-4-8-14-11(6-7-12-14)13-10(3)9-15-5-2/h6-7,10,13H,4-5,8-9H2,1-3H3
InChIKeyRFBRWACFPVYBOQ-UHFFFAOYSA-N
MW211.31 g/mol
LogP2.13
Rot. Bonds7

About N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine

N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine (PubChem CID 115926039) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine
PubChem CID115926039
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine
SMILESCCCn1nccc1NC(C)COCC
InChIInChI=1S/C11H21N3O/c1-4-8-14-11(6-7-12-14)13-10(3)9-15-5-2/h6-7,10,13H,4-5,8-9H2,1-3H3
InChIKeyRFBRWACFPVYBOQ-UHFFFAOYSA-N
XLogP2.13
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethyl)-N-(1-ethoxypropan-2-yl)pyrazol-3-amine
CID 115921784
N-(5-methylhexan-2-yl)-2-propylpyrazol-3-amine
CID 115926056
N-(1-methylsulfonylpropan-2-yl)-2-propylpyrazol-3-amine
CID 115926037
N-(1-ethoxypropan-2-yl)-1-propylimidazol-2-amine
CID 106565346
N-(2-ethylbutyl)-2-propylpyrazol-3-amine
CID 115924285
N-(2-methylpropoxy)-1-(2-propylpyrazol-3-yl)methanamine
CID 114556013
N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115927824
N-(1-methoxybutan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115927827
N-butan-2-yl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115921786
3-chloro-1-N-(1-ethoxypropan-2-yl)benzene-1,2-diamine
CID 104834375
N-[2-propan-2-yloxy-1-(2-propylpyrazol-3-yl)ethyl]propan-1-amine
CID 105148237
N-(1-ethoxypropan-2-yl)pyridazin-3-amine
CID 62483257

Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine (CID 115926039) is N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine is CCCn1nccc1NC(C)COCC.
What is the InChIKey of N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine?
The InChIKey is RFBRWACFPVYBOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-4-8-14-11(6-7-12-14)13-10(3)9-15-5-2/h6-7,10,13H,4-5,8-9H2,1-3H3.
What are the key properties of N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine?
N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine has a molecular weight of 211.31 g/mol, XLogP of 2.13, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine is sourced from PubChem (CID 115926039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).