N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide

C11H17N5O2S — CID 175507824

IUPACN-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide
SMILESCS(=O)(=O)NC1=CN(C2CC2)Cn2cc(CN)nc21
InChIInChI=1S/C11H17N5O2S/c1-19(17,18)14-10-6-15(9-2-3-9)7-16-5-8(4-12)13-11(10)16/h5-6,9,14H,2-4,7,12H2,1H3
InChIKeyJIGOOBLVROCUJG-UHFFFAOYSA-N
MW283.36 g/mol
LogP-0.38
Rot. Bonds4

About N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide

N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide (PubChem CID 175507824) has the molecular formula C11H17N5O2S and a molecular weight of 283.36 g/mol. Its IUPAC name is N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide
PubChem CID175507824
Molecular FormulaC11H17N5O2S
Molecular Weight283.36 g/mol
Exact Mass283.11
IUPAC NameN-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide
SMILESCS(=O)(=O)NC1=CN(C2CC2)Cn2cc(CN)nc21
InChIInChI=1S/C11H17N5O2S/c1-19(17,18)14-10-6-15(9-2-3-9)7-16-5-8(4-12)13-11(10)16/h5-6,9,14H,2-4,7,12H2,1H3
InChIKeyJIGOOBLVROCUJG-UHFFFAOYSA-N
XLogP-0.38
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide?
The IUPAC name of N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide (CID 175507824) is N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide.
What is the SMILES notation for N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide?
The canonical SMILES for N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide is CS(=O)(=O)NC1=CN(C2CC2)Cn2cc(CN)nc21.
What is the InChIKey of N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide?
The InChIKey is JIGOOBLVROCUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2S/c1-19(17,18)14-10-6-15(9-2-3-9)7-16-5-8(4-12)13-11(10)16/h5-6,9,14H,2-4,7,12H2,1H3.
What are the key properties of N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide?
N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide has a molecular weight of 283.36 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)-6-cyclopropyl-5H-imidazo[1,2-c]pyrimidin-8-yl]methanesulfonamide is sourced from PubChem (CID 175507824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).