3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine

C14H20N4O — CID 62874645

IUPAC3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
SMILESCOc1ncccc1-c1nn(C)c(N)c1CC(C)C
InChIInChI=1S/C14H20N4O/c1-9(2)8-11-12(17-18(3)13(11)15)10-6-5-7-16-14(10)19-4/h5-7,9H,8,15H2,1-4H3
InChIKeyUKXGOYBALHXEDM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.27
Rot. Bonds4

About 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine

3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine (PubChem CID 62874645) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine.

Molecular Properties

Compound Name3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
PubChem CID62874645
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
SMILESCOc1ncccc1-c1nn(C)c(N)c1CC(C)C
InChIInChI=1S/C14H20N4O/c1-9(2)8-11-12(17-18(3)13(11)15)10-6-5-7-16-14(10)19-4/h5-7,9H,8,15H2,1-4H3
InChIKeyUKXGOYBALHXEDM-UHFFFAOYSA-N
XLogP2.27
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methoxy-3-pyridinyl)-1-methyl-4-propylpyrazol-5-amine
CID 79404426
3-(2-methoxy-3-pyridinyl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 62875660
3-(2-fluoro-4-methoxyphenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 102883361
3-(4-bromo-2-methoxyphenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 115369365
1-methyl-4-(2-methylpropyl)-3-(1H-pyrazol-5-yl)pyrazol-5-amine
CID 63081015
3-(2,5-dibromophenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 114373232
2-methoxy-3-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]pyridine
CID 115395550
3-(3-ethylthiophen-2-yl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 79975957
3-(4-chloro-3-fluorophenyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine
CID 107988602
(1R)-1-[4-(2-methoxy-3-pyridinyl)phenyl]ethanamine
CID 67245959
ethyl 5-(2-methoxy-3-pyridinyl)-1-methyl-1,2,4-triazole-3-carboxylate
CID 55184011
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105160896

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine?
The IUPAC name of 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine (CID 62874645) is 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine.
What is the SMILES notation for 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine?
The canonical SMILES for 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine is COc1ncccc1-c1nn(C)c(N)c1CC(C)C.
What is the InChIKey of 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine?
The InChIKey is UKXGOYBALHXEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-9(2)8-11-12(17-18(3)13(11)15)10-6-5-7-16-14(10)19-4/h5-7,9H,8,15H2,1-4H3.
What are the key properties of 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine?
3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine has a molecular weight of 260.34 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-3-pyridinyl)-1-methyl-4-(2-methylpropyl)pyrazol-5-amine is sourced from PubChem (CID 62874645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).