N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine

C11H20N4O — CID 103568788

IUPACN-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine
SMILESCCNC1COCC1CNc1cnn(C)c1
InChIInChI=1S/C11H20N4O/c1-3-12-11-8-16-7-9(11)4-13-10-5-14-15(2)6-10/h5-6,9,11-13H,3-4,7-8H2,1-2H3
InChIKeyOKUZHKSBHTZICT-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.46
Rot. Bonds5

About N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine

N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine (PubChem CID 103568788) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine
PubChem CID103568788
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC NameN-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine
SMILESCCNC1COCC1CNc1cnn(C)c1
InChIInChI=1S/C11H20N4O/c1-3-12-11-8-16-7-9(11)4-13-10-5-14-15(2)6-10/h5-6,9,11-13H,3-4,7-8H2,1-2H3
InChIKeyOKUZHKSBHTZICT-UHFFFAOYSA-N
XLogP0.46
TPSA51.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(aminomethyl)cyclohexyl]methyl]-1-methylpyrazol-4-amine
CID 103568898
N-[(2-aminocyclohexyl)methyl]-1-methylpyrazol-4-amine
CID 103568948
N-ethyl-3-[(1-methylpyrazol-4-yl)methyl]oxan-4-amine
CID 106469390
4-[(cyclopropylamino)methyl]-N-ethyloxolan-3-amine
CID 66257389
N-[(4-aminocyclohexyl)methyl]-1-methylpyrazol-4-amine
CID 103568739
4-[(cyclobutylamino)methyl]-N-ethyloxolan-3-amine
CID 66258957
1-methyl-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrazol-4-amine
CID 155225172
N-(2-ethylcyclopentyl)-1-methylpyrazol-4-amine
CID 115903312
N-[(5-ethylfuran-2-yl)methyl]-1-methylpyrazol-4-amine
CID 62346496
2-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-(1-methylpyrazol-4-yl)acetic acid
CID 115288710
N-ethyl-4-[[2-(1,3-thiazol-2-yl)ethylamino]methyl]oxolan-3-amine
CID 66259347
N-ethyl-4-[[2-(1,3-thiazol-2-yl)propan-2-ylamino]methyl]oxolan-3-amine
CID 114132035

Frequently Asked Questions

What is the IUPAC name of N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine?
The IUPAC name of N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine (CID 103568788) is N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine.
What is the SMILES notation for N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine?
The canonical SMILES for N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine is CCNC1COCC1CNc1cnn(C)c1.
What is the InChIKey of N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine?
The InChIKey is OKUZHKSBHTZICT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-12-11-8-16-7-9(11)4-13-10-5-14-15(2)6-10/h5-6,9,11-13H,3-4,7-8H2,1-2H3.
What are the key properties of N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine?
N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine has a molecular weight of 224.31 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(ethylamino)oxolan-3-yl]methyl]-1-methylpyrazol-4-amine is sourced from PubChem (CID 103568788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).