N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

C14H24N4 — CID 62739349

IUPACN-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C(C)Cn1cccn1
InChIInChI=1S/C14H24N4/c1-11(10-17-7-3-6-16-17)18-13-4-5-14(18)9-12(8-13)15-2/h3,6-7,11-15H,4-5,8-10H2,1-2H3
InChIKeySFBGKUVPDBKIBT-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.49
Rot. Bonds4

About N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62739349) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62739349
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2C(C)Cn1cccn1
InChIInChI=1S/C14H24N4/c1-11(10-17-7-3-6-16-17)18-13-4-5-14(18)9-12(8-13)15-2/h3,6-7,11-15H,4-5,8-10H2,1-2H3
InChIKeySFBGKUVPDBKIBT-UHFFFAOYSA-N
XLogP1.49
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine with MolForge

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Related Compounds

N-methyl-8-(3-pyrazol-1-ylpropyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 113413269
N-ethyl-8-(1-imidazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62739342
1-cyclopentyl-N-methyl-2-pyrazol-1-ylethanamine
CID 104747063
N-methyl-8-(4,4,4-trifluorobutan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 114130093
N-[[1-(1-pyrazol-1-ylpropan-2-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62512276
3-ethoxy-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine
CID 112553202
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
8-(1-cyclopropylethyl)-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738959
2,4-dimethyl-N-(1-pyrazol-1-ylpropan-2-yl)cyclohexan-1-amine
CID 64761671
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
1,7,7-trimethyl-N-(1-pyrazol-1-ylpropan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 63022799
N-[1-(1,1-dioxothian-4-yl)piperidin-4-yl]-2-methyl-3-pyrazol-1-ylpropanamide
CID 91769459

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine (CID 62739349) is N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2C(C)Cn1cccn1.
What is the InChIKey of N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is SFBGKUVPDBKIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(10-17-7-3-6-16-17)18-13-4-5-14(18)9-12(8-13)15-2/h3,6-7,11-15H,4-5,8-10H2,1-2H3.
What are the key properties of N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine?
N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 248.37 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(1-pyrazol-1-ylpropan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62739349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).