N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine

C14H20N4O — CID 103001068

IUPACN-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NCCc1ccnn1C
InChIInChI=1S/C14H20N4O/c1-11(2)19-14-13(5-4-8-16-14)15-9-6-12-7-10-17-18(12)3/h4-5,7-8,10-11,15H,6,9H2,1-3H3
InChIKeyLIAYNVSCKNDZBQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.26
Rot. Bonds6

About N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine

N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine (PubChem CID 103001068) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
PubChem CID103001068
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NCCc1ccnn1C
InChIInChI=1S/C14H20N4O/c1-11(2)19-14-13(5-4-8-16-14)15-9-6-12-7-10-17-18(12)3/h4-5,7-8,10-11,15H,6,9H2,1-3H3
InChIKeyLIAYNVSCKNDZBQ-UHFFFAOYSA-N
XLogP2.26
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-2-carbonitrile
CID 103007002
2-N-[2-(2-methylpyrazol-3-yl)ethyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 103004456
N-ethyl-2-propan-2-yloxypyridin-3-amine
CID 61374229
2-methyl-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butan-2-ol
CID 79359765
2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]pyridin-3-amine
CID 43721974
N-(2-ethylsulfonylethyl)-2-propan-2-yloxypyridin-3-amine
CID 61379623
N-(3,3-diethoxypropyl)-2-propan-2-yloxypyridin-3-amine
CID 81093253
N-(4-methoxybutyl)-2-propan-2-yloxypyridin-3-amine
CID 113436858
N-(3-phenylbutyl)-2-propan-2-yloxypyridin-3-amine
CID 63456333
N-[(1-methylpyrazol-4-yl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 61375775
N-[2-(1-methylpiperidin-2-yl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 62416078
N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 61373876

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine (CID 103001068) is N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine is CC(C)Oc1ncccc1NCCc1ccnn1C.
What is the InChIKey of N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine?
The InChIKey is LIAYNVSCKNDZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(2)19-14-13(5-4-8-16-14)15-9-6-12-7-10-17-18(12)3/h4-5,7-8,10-11,15H,6,9H2,1-3H3.
What are the key properties of N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine?
N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine has a molecular weight of 260.34 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 103001068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).