4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine

C11H20N4O — CID 82239108

IUPAC4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine
SMILESCCCOC1CCCN(c2cn[nH]c2N)C1
InChIInChI=1S/C11H20N4O/c1-2-6-16-9-4-3-5-15(8-9)10-7-13-14-11(10)12/h7,9H,2-6,8H2,1H3,(H3,12,13,14)
InChIKeyANIXEFJRLKRIKU-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.39
Rot. Bonds4

About 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine

4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine (PubChem CID 82239108) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine
PubChem CID82239108
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine
SMILESCCCOC1CCCN(c2cn[nH]c2N)C1
InChIInChI=1S/C11H20N4O/c1-2-6-16-9-4-3-5-15(8-9)10-7-13-14-11(10)12/h7,9H,2-6,8H2,1H3,(H3,12,13,14)
InChIKeyANIXEFJRLKRIKU-UHFFFAOYSA-N
XLogP1.39
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-2-(3-propoxypiperidin-1-yl)aniline
CID 65343390
5-bromo-2-(3-propoxypiperidin-1-yl)aniline
CID 54985623
2-methyl-6-(3-propoxypiperidin-1-yl)pyrimidin-4-amine
CID 80806981
1-[2-(3-propoxypiperidin-1-yl)phenyl]ethanamine
CID 54989682
2-amino-3-(3-propoxypiperidin-1-yl)benzenesulfonamide
CID 115992523
N-methyl-1-[6-(3-propoxypiperidin-1-yl)pyrazin-2-yl]methanamine
CID 66451853
4-chloro-6-(3-propoxypiperidin-1-yl)pyrimidin-5-amine
CID 63022907
4-(3-propoxypiperidin-1-yl)quinolin-3-amine
CID 103963084
3-bromo-5-(3-propoxypiperidin-1-yl)pyridine
CID 112695219
1-[2-chloro-4-(chloromethyl)phenyl]-3-propoxypiperidine
CID 81152608
5-chloro-4-(3-propoxypiperidin-1-yl)-1H-pyrimidin-6-one
CID 136989957
N-methyl-1-[2-(3-propoxypiperidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 55112027

Frequently Asked Questions

What is the IUPAC name of 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine (CID 82239108) is 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine is CCCOC1CCCN(c2cn[nH]c2N)C1.
What is the InChIKey of 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine?
The InChIKey is ANIXEFJRLKRIKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-2-6-16-9-4-3-5-15(8-9)10-7-13-14-11(10)12/h7,9H,2-6,8H2,1H3,(H3,12,13,14).
What are the key properties of 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine?
4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine has a molecular weight of 224.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propoxypiperidin-1-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82239108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).