[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine

C14H21N5 — CID 115312884

IUPAC[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
SMILESCc1cc(C)n2cc(CN3CCCC3CN)nc2n1
InChIInChI=1S/C14H21N5/c1-10-6-11(2)19-9-12(17-14(19)16-10)8-18-5-3-4-13(18)7-15/h6,9,13H,3-5,7-8,15H2,1-2H3
InChIKeyNFPNMDRSSPXPEA-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.27
Rot. Bonds3

About [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine

[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine (PubChem CID 115312884) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
PubChem CID115312884
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine
SMILESCc1cc(C)n2cc(CN3CCCC3CN)nc2n1
InChIInChI=1S/C14H21N5/c1-10-6-11(2)19-9-12(17-14(19)16-10)8-18-5-3-4-13(18)7-15/h6,9,13H,3-5,7-8,15H2,1-2H3
InChIKeyNFPNMDRSSPXPEA-UHFFFAOYSA-N
XLogP1.27
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine?
The IUPAC name of [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine (CID 115312884) is [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine?
The canonical SMILES for [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine is Cc1cc(C)n2cc(CN3CCCC3CN)nc2n1.
What is the InChIKey of [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine?
The InChIKey is NFPNMDRSSPXPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10-6-11(2)19-9-12(17-14(19)16-10)8-18-5-3-4-13(18)7-15/h6,9,13H,3-5,7-8,15H2,1-2H3.
What are the key properties of [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine?
[1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine has a molecular weight of 259.36 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 115312884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).