[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine

C15H26N4 — CID 55225901

IUPAC[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine
SMILESCc1nn(C)c(N2CCC3(CCCC3)CC2)c1CN
InChIInChI=1S/C15H26N4/c1-12-13(11-16)14(18(2)17-12)19-9-7-15(8-10-19)5-3-4-6-15/h3-11,16H2,1-2H3
InChIKeyDXPKDYGFMWXGJS-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.35
Rot. Bonds2

About [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine

[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine (PubChem CID 55225901) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine.

Molecular Properties

Compound Name[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine
PubChem CID55225901
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine
SMILESCc1nn(C)c(N2CCC3(CCCC3)CC2)c1CN
InChIInChI=1S/C15H26N4/c1-12-13(11-16)14(18(2)17-12)19-9-7-15(8-10-19)5-3-4-6-15/h3-11,16H2,1-2H3
InChIKeyDXPKDYGFMWXGJS-UHFFFAOYSA-N
XLogP2.35
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(4,4-dimethylazepan-1-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 65283757
5-(3-azaspiro[5.5]undecan-3-yl)-1,3-dimethylpyrazole-4-carboxylic acid
CID 62936896
[1,3-dimethyl-5-(3-methylpiperidin-1-yl)pyrazol-4-yl]methanamine
CID 43122238
2-[4-[4-(aminomethyl)-1,3-dimethylpyrazol-5-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 62889323
[5-(2,6-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 43122234
[1-[4-(aminomethyl)-1,3-dimethylpyrazol-5-yl]piperidin-3-yl]methanol
CID 43590482
5-(azetidin-1-yl)-4-(bromomethyl)-1,3-dimethylpyrazole
CID 130547741
[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 63024532
2-[1,3-dimethyl-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]ethanamine
CID 63783708
[1,3-dimethyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazol-4-yl]methanamine
CID 66392435
[5-(7,7-dimethyl-1,4-thiazepan-4-yl)-1,3-dimethylpyrazol-4-yl]methanol
CID 107456605
[5-(2-ethylpyrrolidin-1-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 60974475

Frequently Asked Questions

What is the IUPAC name of [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The IUPAC name of [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine (CID 55225901) is [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine.
What is the SMILES notation for [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The canonical SMILES for [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine is Cc1nn(C)c(N2CCC3(CCCC3)CC2)c1CN.
What is the InChIKey of [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
The InChIKey is DXPKDYGFMWXGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-13(11-16)14(18(2)17-12)19-9-7-15(8-10-19)5-3-4-6-15/h3-11,16H2,1-2H3.
What are the key properties of [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine?
[5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine has a molecular weight of 262.40 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(8-azaspiro[4.5]decan-8-yl)-1,3-dimethylpyrazol-4-yl]methanamine is sourced from PubChem (CID 55225901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).