5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine

C15H23N5 — CID 134841519

IUPAC5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine
SMILESNc1ncnc(N2CCC3(CCCNC3)C2)c1C1CC1
InChIInChI=1S/C15H23N5/c16-13-12(11-2-3-11)14(19-10-18-13)20-7-5-15(9-20)4-1-6-17-8-15/h10-11,17H,1-9H2,(H2,16,18,19)
InChIKeyFVUDJSJNQNCEQL-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.52
Rot. Bonds2

About 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine

5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine (PubChem CID 134841519) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine
PubChem CID134841519
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine
SMILESNc1ncnc(N2CCC3(CCCNC3)C2)c1C1CC1
InChIInChI=1S/C15H23N5/c16-13-12(11-2-3-11)14(19-10-18-13)20-7-5-15(9-20)4-1-6-17-8-15/h10-11,17H,1-9H2,(H2,16,18,19)
InChIKeyFVUDJSJNQNCEQL-UHFFFAOYSA-N
XLogP1.52
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,3-Difluoropyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
CID 122456410
4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2'-fluorospiro[6,7-dihydropyrrolo[2,3-d]pyrimidine-5,1'-cyclopropane]
CID 176188503
N-methyl-5-propyl-6-[3-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 80829393
N-methyl-5-propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 80829979
5-Propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 80847383
2-(5-Ethylpyrimidin-2-YL)-2,7-diazaspiro[4.5]decane
CID 56756393
5,6,7,8-Tetrahydropyrido[2,3-d]pyrimidin-4-amine
CID 12498679
2,4-Diamino-5-(4-piperidyl)-pyrimidine
CID 22461017
N,N,5,6,7-pentamethyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine
CID 53631022
6-(1-Aminoethyl)-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-amine
CID 53713118
5-cyclopropyl-2-N-methyl-2-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 54437952
1-(2-Methylpyrimidin-5-yl)-3-azabicyclo[3.1.0]hexane
CID 57856032

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine?
The IUPAC name of 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine (CID 134841519) is 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine is Nc1ncnc(N2CCC3(CCCNC3)C2)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine?
The InChIKey is FVUDJSJNQNCEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c16-13-12(11-2-3-11)14(19-10-18-13)20-7-5-15(9-20)4-1-6-17-8-15/h10-11,17H,1-9H2,(H2,16,18,19).
What are the key properties of 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine?
5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 1.52, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-6-(2,9-diazaspiro[4.5]decan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 134841519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).