2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine

C15H25N5 — CID 83117793

IUPAC2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine
SMILESCN(C)C1(CNc2cc(N)nc(C3CC3)n2)CCCC1
InChIInChI=1S/C15H25N5/c1-20(2)15(7-3-4-8-15)10-17-13-9-12(16)18-14(19-13)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H3,16,17,18,19)
InChIKeyWZKNSRHFTLHFTG-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.22
Rot. Bonds5

About 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine

2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine (PubChem CID 83117793) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine
PubChem CID83117793
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine
SMILESCN(C)C1(CNc2cc(N)nc(C3CC3)n2)CCCC1
InChIInChI=1S/C15H25N5/c1-20(2)15(7-3-4-8-15)10-17-13-9-12(16)18-14(19-13)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H3,16,17,18,19)
InChIKeyWZKNSRHFTLHFTG-UHFFFAOYSA-N
XLogP2.22
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine?
The IUPAC name of 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine (CID 83117793) is 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine?
The canonical SMILES for 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine is CN(C)C1(CNc2cc(N)nc(C3CC3)n2)CCCC1.
What is the InChIKey of 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine?
The InChIKey is WZKNSRHFTLHFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-20(2)15(7-3-4-8-15)10-17-13-9-12(16)18-14(19-13)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H3,16,17,18,19).
What are the key properties of 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine?
2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine has a molecular weight of 275.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 83117793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).