N-(dicyclopentylmethyl)pyrimidin-2-amine

C15H23N3 — CID 133306321

IUPACN-(dicyclopentylmethyl)pyrimidin-2-amine
SMILESc1cnc(NC(C2CCCC2)C2CCCC2)nc1
InChIInChI=1S/C15H23N3/c1-2-7-12(6-1)14(13-8-3-4-9-13)18-15-16-10-5-11-17-15/h5,10-14H,1-4,6-9H2,(H,16,17,18)
InChIKeyIFOGNYAHGLABNV-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.64
Rot. Bonds4

About N-(dicyclopentylmethyl)pyrimidin-2-amine

N-(dicyclopentylmethyl)pyrimidin-2-amine (PubChem CID 133306321) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(dicyclopentylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(dicyclopentylmethyl)pyrimidin-2-amine
PubChem CID133306321
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(dicyclopentylmethyl)pyrimidin-2-amine
SMILESc1cnc(NC(C2CCCC2)C2CCCC2)nc1
InChIInChI=1S/C15H23N3/c1-2-7-12(6-1)14(13-8-3-4-9-13)18-15-16-10-5-11-17-15/h5,10-14H,1-4,6-9H2,(H,16,17,18)
InChIKeyIFOGNYAHGLABNV-UHFFFAOYSA-N
XLogP3.64
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclobutylethyl)pyrimidin-2-amine
CID 115766758
3-cyclohexyl-3-(pyrimidin-2-ylamino)propanamide
CID 75433273
N-cyclobutylpyrimidin-2-amine
CID 45080152
1-cyclobutyl-N'-pyrimidin-2-ylethane-1,2-diamine
CID 130655450
N-(dicyclopropylmethyl)-3-methylpyridin-2-amine
CID 62253161
N-(cyclohexylsulfamoyl)pyrimidin-2-amine
CID 566693
cyclohexyl(pyrimidin-2-yl)methanol
CID 60798580
N-(cyclopentylmethyl)pyrimidin-2-amine
CID 43317116
ethane;molecular hydrogen;N-propan-2-ylpyrimidin-2-amine
CID 170580843
N-[cyclobutyl(phenyl)methyl]-4-methoxypyrimidin-2-amine
CID 133286329
2-chloro-N-(1-cyclopentylethyl)pyridin-3-amine
CID 62633166
[cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methyl]hydrazine
CID 105255149

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopentylmethyl)pyrimidin-2-amine?
The IUPAC name of N-(dicyclopentylmethyl)pyrimidin-2-amine (CID 133306321) is N-(dicyclopentylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N-(dicyclopentylmethyl)pyrimidin-2-amine?
The canonical SMILES for N-(dicyclopentylmethyl)pyrimidin-2-amine is c1cnc(NC(C2CCCC2)C2CCCC2)nc1.
What is the InChIKey of N-(dicyclopentylmethyl)pyrimidin-2-amine?
The InChIKey is IFOGNYAHGLABNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-7-12(6-1)14(13-8-3-4-9-13)18-15-16-10-5-11-17-15/h5,10-14H,1-4,6-9H2,(H,16,17,18).
What are the key properties of N-(dicyclopentylmethyl)pyrimidin-2-amine?
N-(dicyclopentylmethyl)pyrimidin-2-amine has a molecular weight of 245.37 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopentylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 133306321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).