1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine

C10H19N3O — CID 114663864

IUPAC1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine
SMILESCCC(N)CCc1c(OC)cnn1C
InChIInChI=1S/C10H19N3O/c1-4-8(11)5-6-9-10(14-3)7-12-13(9)2/h7-8H,4-6,11H2,1-3H3
InChIKeyGUOIXQPNITWMFH-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.10
Rot. Bonds5

About 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine

1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine (PubChem CID 114663864) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine.

Molecular Properties

Compound Name1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine
PubChem CID114663864
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine
SMILESCCC(N)CCc1c(OC)cnn1C
InChIInChI=1S/C10H19N3O/c1-4-8(11)5-6-9-10(14-3)7-12-13(9)2/h7-8H,4-6,11H2,1-3H3
InChIKeyGUOIXQPNITWMFH-UHFFFAOYSA-N
XLogP1.10
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-bromo-4-methylpentyl)-4-methoxy-1-methylpyrazole
CID 114665460
1-(4-methoxy-1-propylpyrazol-5-yl)-4-methylpentan-3-amine
CID 114663877
5-(3-bromopropyl)-4-methoxy-1-methylpyrazole
CID 114665346
N-ethyl-3-(4-methoxy-1-methylpyrazol-5-yl)-1-phenylpropan-1-amine
CID 114664432
1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylbutan-1-amine
CID 114651682
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)pentan-3-ol
CID 114664968
5-(3-chloro-2-methylpropyl)-4-methoxy-1-methylpyrazole
CID 114665520
3-(4-methoxy-1-propylpyrazol-5-yl)-1-phenylpropan-1-amine
CID 114663919
1-(4-methoxy-1-methylpyrazol-5-yl)hexan-1-amine
CID 105047246
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methylpentan-3-amine
CID 114664255
1-(2-methylpyrazol-3-yl)pentan-3-amine
CID 64505334
1-[4-chloro-1-[2-(dimethylamino)ethyl]pyrazol-5-yl]pentan-3-amine
CID 114663857

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine?
The IUPAC name of 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine (CID 114663864) is 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine.
What is the SMILES notation for 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine?
The canonical SMILES for 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine is CCC(N)CCc1c(OC)cnn1C.
What is the InChIKey of 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine?
The InChIKey is GUOIXQPNITWMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-4-8(11)5-6-9-10(14-3)7-12-13(9)2/h7-8H,4-6,11H2,1-3H3.
What are the key properties of 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine?
1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine has a molecular weight of 197.28 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-methylpyrazol-5-yl)pentan-3-amine is sourced from PubChem (CID 114663864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).